4-methyl-N-(4-methylphenyl)-3-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-(4-methylphenyl)-3-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-methyl-3-[4-(4-nitrophenyl)piperazine-1-carbonyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 4-methyl-N-(4-methylphenyl)-3-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-(4-methylphenyl)-3-[4-(4-nitrophenyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 4-methyl-3-[4-(4-nitrophenyl)piperazine-1-carbonyl]-N-(p-tolyl)benzenesulfonamide Formula: C25H26N4O5S MolecularWeight: 494.56274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H26N4O5S/c1-18-3-6-20(7-4-18)26-35(33,34)23-12-5-19(2)24(17-23)25(30)28-15-13-27(14-16-28)21-8-10-22(11-9-21)29(31)32/h3-12,17,26H,13-16H2,1-2H3