4-[(2Z)-2-(5-oxidanyl-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[(2Z)-2-(5-oxidanyl-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2Z)-2-(5-hydroxy-1-isopropyl-2-oxo-indolin-3-ylidene)hydrazino]benzenesulfonamide CAS Name: 4-[(2Z)-2-(5-hydroxy-2-oxo-1-propan-2-yl-3-indolylidene)hydrazinyl]benzenesulfonamide IUPAC Name: 4-[(2Z)-2-(5-hydroxy-2-oxo-1-propan-2-ylindol-3-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'Z)-N'-(5-hydroxy-1-isopropyl-2-keto-indolin-3-ylidene)hydrazino]benzenesulfonamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)O)C(=NNC3=CC=C(C=C3)S(=O)(=O)N)C1=O

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)O)/C(=N/NC3=CC=C(C=C3)S(=O)(=O)N)/C1=O

InChI

InChI=1S/C17H18N4O4S/c1-10(2)21-15-8-5-12(22)9-14(15)16(17(21)23)20-19-11-3-6-13(7-4-11)26(18,24)25/h3-10,19,22H,1-2H3,(H2,18,24,25)/b20-16-