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

Systemtic Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(4-isopropylthiazol-2-yl)benzamide CAS Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(4-propan-2-yl-2-thiazolyl)benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(4-isopropylthiazol-2-yl)benzamide Formula: C19H18ClN3O3S2 MolecularWeight: 435.94752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O3S2/c1-12(2)17-11-27-19(21-17)22-18(24)13-3-9-16(10-4-13)28(25,26)23-15-7-5-14(20)6-8-15/h3-12,23H,1-2H3,(H,21,22,24)