4-[2-(4,6-dimethyl-5-oxidanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-N-methyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=O)C(=C2C(=C1O)C)NNC3=CC=C(C=C3)S(=O)(=O)NC

Isomeric SMILES

CC1=CC2=NC(=O)C(=C2C(=C1O)C)NNC3=CC=C(C=C3)S(=O)(=O)NC

InChI

InChI=1S/C17H18N4O4S/c1-9-8-13-14(10(2)16(9)22)15(17(23)19-13)21-20-11-4-6-12(7-5-11)26(24,25)18-3/h4-8,18,20,22H,1-3H3,(H,19,21,23)