4-[2-(5-oxidanyl-2-oxidanylidene-6-propan-2-yl-indol-3-yl)hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[2-(5-oxidanyl-2-oxidanylidene-6-propan-2-yl-indol-3-yl)hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-(5-hydroxy-6-isopropyl-2-oxo-indol-3-yl)hydrazino]benzenesulfonamide CAS Name: 4-[(5-hydroxy-2-oxo-6-propan-2-yl-3-indolyl)hydrazo]benzenesulfonamide IUPAC Name: 4-[2-(5-hydroxy-2-oxo-6-propan-2-ylindol-3-yl)hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(5-hydroxy-6-isopropyl-2-keto-indol-3-yl)hydrazino]benzenesulfonamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=NC(=O)C(=C2C=C1O)NNC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(C)C1=CC2=NC(=O)C(=C2C=C1O)NNC3=CC=C(C=C3)S(=O)(=O)N

InChI

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