4-methyl-N-[3-oxidanylidene-3-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]propyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-oxidanylidene-3-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]propyl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-oxo-3-[2-(1H-pyrrole-2-carbonyl)hydrazino]propyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-oxo-3-[[oxo(1H-pyrrol-2-yl)methyl]hydrazo]propyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-oxo-3-[2-(1H-pyrrole-2-carbonyl)hydrazinyl]propyl]benzenesulfonamide Traditional Name: N-[3-keto-3-[N'-(1H-pyrrole-2-carbonyl)hydrazino]propyl]-4-methyl-benzenesulfonamide Formula: C15H18N4O4S MolecularWeight: 350.39282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC=CN2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC=CN2

InChI

InChI=1S/C15H18N4O4S/c1-11-4-6-12(7-5-11)24(22,23)17-10-8-14(20)18-19-15(21)13-3-2-9-16-13/h2-7,9,16-17H,8,10H2,1H3,(H,18,20)(H,19,21)