3,4-dimethyl-N-[2-oxidanylidene-2-[2-(2-pyrrol-1-ylphenyl)carbonylhydrazinyl]ethyl]benzenesulfonamide

Systemtic Name: 3,4-dimethyl-N-[2-oxidanylidene-2-[2-(2-pyrrol-1-ylphenyl)carbonylhydrazinyl]ethyl]benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[2-oxo-2-[2-(2-pyrrol-1-ylbenzoyl)hydrazino]ethyl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[2-oxo-2-[[oxo-[2-(1-pyrrolyl)phenyl]methyl]hydrazo]ethyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[2-oxo-2-[2-(2-pyrrol-1-ylbenzoyl)hydrazinyl]ethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-(2-pyrrol-1-ylbenzoyl)hydrazino]ethyl]-3,4-dimethyl-benzenesulfonamide Formula: C21H22N4O4S MolecularWeight: 426.48878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3)C

InChI

InChI=1S/C21H22N4O4S/c1-15-9-10-17(13-16(15)2)30(28,29)22-14-20(26)23-24-21(27)18-7-3-4-8-19(18)25-11-5-6-12-25/h3-13,22H,14H2,1-2H3,(H,23,26)(H,24,27)