1-(2-methyl-5-nitro-phenyl)sulfonyl-4-(3-methylphenyl)piperazine

Systemtic Name: 1-(2-methyl-5-nitro-phenyl)sulfonyl-4-(3-methylphenyl)piperazine Openeye Name: 1-(2-methyl-5-nitro-phenyl)sulfonyl-4-(m-tolyl)piperazine CAS Name: 1-(2-methyl-5-nitrophenyl)sulfonyl-4-(3-methylphenyl)piperazine IUPAC Name: 1-(2-methyl-5-nitrophenyl)sulfonyl-4-(3-methylphenyl)piperazine Traditional Name: 1-(2-methyl-5-nitro-phenyl)sulfonyl-4-(m-tolyl)piperazine Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-14-4-3-5-16(12-14)19-8-10-20(11-9-19)26(24,25)18-13-17(21(22)23)7-6-15(18)2/h3-7,12-13H,8-11H2,1-2H3