N-(4-chlorophenyl)sulfonyl-2-(diphenylmethyl)-4-oxidanylidene-3-phenyl-1,2-diazetidine-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)sulfonyl-2-(diphenylmethyl)-4-oxidanylidene-3-phenyl-1,2-diazetidine-1-carboxamide Openeye Name: 2-benzhydryl-N-(4-chlorophenyl)sulfonyl-4-oxo-3-phenyl-diazetidine-1-carboxamide CAS Name: N-(4-chlorophenyl)sulfonyl-2-(diphenylmethyl)-4-oxo-3-phenyl-1-diazetidinecarboxamide IUPAC Name: 2-benzhydryl-N-(4-chlorophenyl)sulfonyl-4-oxo-3-phenyldiazetidine-1-carboxamide Traditional Name: 2-benzhydryl-N-(4-chlorophenyl)sulfonyl-4-keto-3-phenyl-diazetidine-1-carboxamide Formula: C28H22ClN3O4S MolecularWeight: 532.00998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)N(N2C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NS(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)N(N2C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NS(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H22ClN3O4S/c29-23-16-18-24(19-17-23)37(35,36)30-28(34)32-27(33)26(22-14-8-3-9-15-22)31(32)25(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-19,25-26H,(H,30,34)