3-[(2-chlorophenyl)sulfamoyl]-N-(4-cyclopropyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(4-cyclopropyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(4-cyclopropylthiazol-2-yl)benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(4-cyclopropyl-2-thiazolyl)benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(4-cyclopropyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(4-cyclopropylthiazol-2-yl)benzamide Formula: C19H16ClN3O3S2 MolecularWeight: 433.93164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CC1C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C19H16ClN3O3S2/c20-15-6-1-2-7-16(15)23-28(25,26)14-5-3-4-13(10-14)18(24)22-19-21-17(11-27-19)12-8-9-12/h1-7,10-12,23H,8-9H2,(H,21,22,24)