4-methyl-N-[3-oxidanylidene-3-[2-(2-pyrrol-1-ylphenyl)carbonylhydrazinyl]propyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4S/c1-16-8-10-17(11-9-16)30(28,29)22-13-12-20(26)23-24-21(27)18-6-2-3-7-19(18)25-14-4-5-15-25/h2-11,14-15,22H,12-13H2,1H3,(H,23,26)(H,24,27)