2-(diphenylmethyl)-N-(4-methylphenyl)sulfonyl-4-oxidanylidene-1,2-diazetidine-1-carboxamide

Systemtic Name: 2-(diphenylmethyl)-N-(4-methylphenyl)sulfonyl-4-oxidanylidene-1,2-diazetidine-1-carboxamide Openeye Name: 2-benzhydryl-4-oxo-N-(p-tolylsulfonyl)diazetidine-1-carboxamide CAS Name: 2-(diphenylmethyl)-N-(4-methylphenyl)sulfonyl-4-oxo-1-diazetidinecarboxamide IUPAC Name: 2-benzhydryl-N-(4-methylphenyl)sulfonyl-4-oxodiazetidine-1-carboxamide Traditional Name: 2-benzhydryl-4-keto-N-tosyl-diazetidine-1-carboxamide Formula: C23H21N3O4S MolecularWeight: 435.49554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N2C(=O)CN2C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N2C(=O)CN2C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O4S/c1-17-12-14-20(15-13-17)31(29,30)24-23(28)26-21(27)16-25(26)22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,22H,16H2,1H3,(H,24,28)