4-methyl-N-[3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[4-(4-nitrophenyl)-1-piperazinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-keto-3-[4-(4-nitrophenyl)piperazino]propyl]-4-methyl-benzenesulfonamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O5S/c1-16-2-8-19(9-3-16)30(28,29)21-11-10-20(25)23-14-12-22(13-15-23)17-4-6-18(7-5-17)24(26)27/h2-9,21H,10-15H2,1H3