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

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)sulfonyl-4-(2-methoxyphenyl)piperazine Openeye Name: 1-(4-chloro-3-nitro-phenyl)sulfonyl-4-(2-methoxyphenyl)piperazine CAS Name: 1-(4-chloro-3-nitrophenyl)sulfonyl-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-(4-chloro-3-nitrophenyl)sulfonyl-4-(2-methoxyphenyl)piperazine Traditional Name: 1-(4-chloro-3-nitro-phenyl)sulfonyl-4-(2-methoxyphenyl)piperazine Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H18ClN3O5S/c1-26-17-5-3-2-4-15(17)19-8-10-20(11-9-19)27(24,25)13-6-7-14(18)16(12-13)21(22)23/h2-7,12H,8-11H2,1H3