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

Systemtic Name: 1-(2-chloranyl-4-nitro-phenyl)sulfonyl-4-(3-methylphenyl)piperazine Openeye Name: 1-(2-chloro-4-nitro-phenyl)sulfonyl-4-(m-tolyl)piperazine CAS Name: 1-(2-chloro-4-nitrophenyl)sulfonyl-4-(3-methylphenyl)piperazine IUPAC Name: 1-(2-chloro-4-nitrophenyl)sulfonyl-4-(3-methylphenyl)piperazine Traditional Name: 1-(2-chloro-4-nitro-phenyl)sulfonyl-4-(m-tolyl)piperazine Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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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-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O4S/c1-13-3-2-4-14(11-13)19-7-9-20(10-8-19)26(24,25)17-6-5-15(21(22)23)12-16(17)18/h2-6,11-12H,7-10H2,1H3