1-(2-chloranyl-5-nitro-phenyl)sulfonyl-4-(diphenylmethyl)piperazine

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)sulfonyl-4-(diphenylmethyl)piperazine Openeye Name: 1-benzhydryl-4-(2-chloro-5-nitro-phenyl)sulfonyl-piperazine CAS Name: 1-(2-chloro-5-nitrophenyl)sulfonyl-4-(diphenylmethyl)piperazine IUPAC Name: 1-benzhydryl-4-(2-chloro-5-nitrophenyl)sulfonylpiperazine Traditional Name: 1-benzhydryl-4-(2-chloro-5-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=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O4S/c24-21-12-11-20(27(28)29)17-22(21)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