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CHEBI:43808 - 3-{[4-([AMINO(IMINO)METHYL]AMINOSULFONYL)ANILINO]METHYLENE}-2-OXO-2,3-DIHYDRO-1H-INDOLE

Default Structure
ChEBI IDCHEBI:43808
ChEBI Name3-{[4-([AMINO(IMINO)METHYL]AMINOSULFONYL)ANILINO]METHYLENE}-2-OXO-2,3-DIHYDRO-1H-INDOLE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC16H15N5O3S
Net Charge0
Average Mass357.395
Monoisotopic Mass357.08956
SMILES[H]/N=C(/N([H])[H])N([H])S(=O)(=O)c1c([H])c([H])c(N([H])/C([H])=C2\C(=O)N([H])c3c([H])c([H])c([H])c([H])c32)c([H])c1[H]
InChIInChI=1S/C16H15N5O3S/c17-16(18)21-25(23,24)11-7-5-10(6-8-11)19-9-13-12-3-1-2-4-14(12)20-15(13)22/h1-9,19H,(H,20,22)(H4,17,18,21)/b13-9-
InChIKeyDMCRNUMVSATRTP-LCYFTJDESA-N
ChEBI Ontology
Outgoing Relation(s)
3-{[4-([AMINO(IMINO)METHYL]AMINOSULFONYL)ANILINO]METHYLENE}-2-OXO-2,3-DIHYDRO-1H-INDOLE (CHEBI:43808) is a unclassifieds (CHEBI:27189)
Synonyms  Source
3-{[4-([AMINO(IMINO)METHYL]AMINOSULFONYL)ANILINO]METHYLENE}-2-OXO-2,3-DIHYDRO-1H-INDOLEPDBeChem
N-carbamimidoyl-4-{[(Z)-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]amino}benzenesulfonamidePDBeChem
Manual XrefsDatabases
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