1-(5-chloranyl-2-methyl-phenyl)-4-(2-nitrophenyl)sulfonyl-piperazine

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-4-(2-nitrophenyl)sulfonyl-piperazine Openeye Name: 1-(5-chloro-2-methyl-phenyl)-4-(2-nitrophenyl)sulfonyl-piperazine CAS Name: 1-(5-chloro-2-methylphenyl)-4-(2-nitrophenyl)sulfonylpiperazine IUPAC Name: 1-(5-chloro-2-methylphenyl)-4-(2-nitrophenyl)sulfonylpiperazine Traditional Name: 1-(5-chloro-2-methyl-phenyl)-4-(2-nitrophenyl)sulfonyl-piperazine Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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