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

Systemtic Name: 4-[2-(4-chloranyl-6-methyl-5-oxidanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-(4-chloro-5-hydroxy-6-methyl-2-oxo-indol-3-yl)hydrazino]benzenesulfonamide CAS Name: 4-[(4-chloro-5-hydroxy-6-methyl-2-oxo-3-indolyl)hydrazo]benzenesulfonamide IUPAC Name: 4-[2-(4-chloro-5-hydroxy-6-methyl-2-oxoindol-3-yl)hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(4-chloro-5-hydroxy-2-keto-6-methyl-indol-3-yl)hydrazino]benzenesulfonamide Formula: C15H13ClN4O4S MolecularWeight: 380.80612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN4O4S/c1-7-6-10-11(12(16)14(7)21)13(15(22)18-10)20-19-8-2-4-9(5-3-8)25(17,23)24/h2-6,19,21H,1H3,(H2,17,23,24)(H,18,20,22)