3-ethanoyl-N-[3-[2-(1-methylindol-3-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[3-[2-(1-methylindol-3-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[3-[2-(1-methylindole-3-carbonyl)hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: 3-acetyl-N-[3-[[(1-methyl-3-indolyl)-oxomethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[3-[2-(1-methylindole-3-carbonyl)hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[3-keto-3-[N'-(1-methylindole-3-carbonyl)hydrazino]propyl]benzenesulfonamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C21H22N4O5S/c1-14(26)15-6-5-7-16(12-15)31(29,30)22-11-10-20(27)23-24-21(28)18-13-25(2)19-9-4-3-8-17(18)19/h3-9,12-13,22H,10-11H2,1-2H3,(H,23,27)(H,24,28)