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

Systemtic Name: 4-[2-(4,6-dimethyl-5-oxidanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-(5-hydroxy-4,6-dimethyl-2-oxo-indol-3-yl)hydrazino]benzenesulfonamide CAS Name: 4-[(5-hydroxy-4,6-dimethyl-2-oxo-3-indolyl)hydrazo]benzenesulfonamide IUPAC Name: 4-[2-(5-hydroxy-4,6-dimethyl-2-oxoindol-3-yl)hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(5-hydroxy-2-keto-4,6-dimethyl-indol-3-yl)hydrazino]benzenesulfonamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O4S/c1-8-7-12-13(9(2)15(8)21)14(16(22)18-12)20-19-10-3-5-11(6-4-10)25(17,23)24/h3-7,19,21H,1-2H3,(H2,17,23,24)(H,18,20,22)