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

Systemtic Name: 1-(2-methoxy-4-nitro-phenyl)sulfonyl-4-(3-methylphenyl)piperazine Openeye Name: 1-(2-methoxy-4-nitro-phenyl)sulfonyl-4-(m-tolyl)piperazine CAS Name: 1-(2-methoxy-4-nitrophenyl)sulfonyl-4-(3-methylphenyl)piperazine IUPAC Name: 1-(2-methoxy-4-nitrophenyl)sulfonyl-4-(3-methylphenyl)piperazine Traditional Name: 1-(2-methoxy-4-nitro-phenyl)sulfonyl-4-(m-tolyl)piperazine Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-14-4-3-5-15(12-14)19-8-10-20(11-9-19)27(24,25)18-7-6-16(21(22)23)13-17(18)26-2/h3-7,12-13H,8-11H2,1-2H3