[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(4-methyl-3-nitro-phenyl)methanone

Systemtic Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(4-methyl-3-nitro-phenyl)methanone Openeye Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(4-methyl-3-nitro-phenyl)methanone CAS Name: [4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-(4-methyl-3-nitrophenyl)methanone IUPAC Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(4-methyl-3-nitrophenyl)methanone Traditional Name: [4-(4-methoxyphenyl)sulfonylpiperazino]-(4-methyl-3-nitro-phenyl)methanone Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O6S/c1-14-3-4-15(13-18(14)22(24)25)19(23)20-9-11-21(12-10-20)29(26,27)17-7-5-16(28-2)6-8-17/h3-8,13H,9-12H2,1-2H3