3-(cyclopropylsulfamoyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(4-phenylthiazol-2-yl)benzamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O3S2/c23-18(21-19-20-17(12-26-19)13-5-2-1-3-6-13)14-7-4-8-16(11-14)27(24,25)22-15-9-10-15/h1-8,11-12,15,22H,9-10H2,(H,20,21,23)