N-methyl-4-[2-[5-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]-2-oxidanylidene-indol-3-yl]hydrazinyl]benzenesulfonamide

Systemtic Name: N-methyl-4-[2-[5-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]-2-oxidanylidene-indol-3-yl]hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-[5-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]-2-oxo-indol-3-yl]hydrazino]-N-methyl-benzenesulfonamide CAS Name: 4-[[5-[(1Z)-1-hydroxyiminoethyl]-2-oxo-3-indolyl]hydrazo]-N-methylbenzenesulfonamide IUPAC Name: 4-[2-[5-[(Z)-N-hydroxy-C-methylcarbonimidoyl]-2-oxoindol-3-yl]hydrazinyl]-N-methylbenzenesulfonamide Traditional Name: 4-[N'-(5-acetohydroximoyl-2-keto-indol-3-yl)hydrazino]-N-methyl-benzenesulfonamide Formula: C17H17N5O4S MolecularWeight: 387.41298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC2=C(C(=O)N=C2C=C1)NNC3=CC=C(C=C3)S(=O)(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O4S/c1-10(22-24)11-3-8-15-14(9-11)16(17(23)19-15)21-20-12-4-6-13(7-5-12)27(25,26)18-2/h3-9,18,20,24H,1-2H3,(H,19,21,23)/b22-10-