3-(cyclopropylsulfamoyl)-N-phenyl-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-phenyl-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-phenyl-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-phenylbenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-phenylbenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-phenyl-benzamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O3S/c19-16(17-13-6-2-1-3-7-13)12-5-4-8-15(11-12)22(20,21)18-14-9-10-14/h1-8,11,14,18H,9-10H2,(H,17,19)