3-(cyclopropylsulfamoyl)-N-[(diphenylmethylidene)amino]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[(diphenylmethylidene)amino]benzamide Openeye Name: N-(benzhydrylideneamino)-3-(cyclopropylsulfamoyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[(diphenylmethylene)amino]benzamide IUPAC Name: N-(benzhydrylideneamino)-3-(cyclopropylsulfamoyl)benzamide Traditional Name: N-(benzhydrylideneamino)-3-(cyclopropylsulfamoyl)benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S/c27-23(19-12-7-13-21(16-19)30(28,29)26-20-14-15-20)25-24-22(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-13,16,20,26H,14-15H2,(H,25,27)