1-(4-chloranyl-3-methoxy-phenyl)sulfonyl-4-(3-nitrophenyl)sulfonyl-piperazine

Systemtic Name: 1-(4-chloranyl-3-methoxy-phenyl)sulfonyl-4-(3-nitrophenyl)sulfonyl-piperazine Openeye Name: 1-(4-chloro-3-methoxy-phenyl)sulfonyl-4-(3-nitrophenyl)sulfonyl-piperazine CAS Name: 1-(4-chloro-3-methoxyphenyl)sulfonyl-4-(3-nitrophenyl)sulfonylpiperazine IUPAC Name: 1-(4-chloro-3-methoxyphenyl)sulfonyl-4-(3-nitrophenyl)sulfonylpiperazine Traditional Name: 1-(4-chloro-3-methoxy-phenyl)sulfonyl-4-(3-nitrophenyl)sulfonyl-piperazine Formula: C17H18ClN3O7S2 MolecularWeight: 475.92372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H18ClN3O7S2/c1-28-17-12-15(5-6-16(17)18)30(26,27)20-9-7-19(8-10-20)29(24,25)14-4-2-3-13(11-14)21(22)23/h2-6,11-12H,7-10H2,1H3