1-(4-chloranyl-2-nitro-phenyl)sulfonyl-4-(diphenylmethyl)piperazine

Systemtic Name: 1-(4-chloranyl-2-nitro-phenyl)sulfonyl-4-(diphenylmethyl)piperazine Openeye Name: 1-benzhydryl-4-(4-chloro-2-nitro-phenyl)sulfonyl-piperazine CAS Name: 1-(4-chloro-2-nitrophenyl)sulfonyl-4-(diphenylmethyl)piperazine IUPAC Name: 1-benzhydryl-4-(4-chloro-2-nitrophenyl)sulfonylpiperazine Traditional Name: 1-benzhydryl-4-(4-chloro-2-nitro-phenyl)sulfonyl-piperazine Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H22ClN3O4S/c24-20-11-12-22(21(17-20)27(28)29)32(30,31)26-15-13-25(14-16-26)23(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-12,17,23H,13-16H2