4-chloranyl-3-(cyclopropylsulfamoyl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[4-(2-methylthiazol-4-yl)phenyl]benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[4-(2-methyl-4-thiazolyl)phenyl]benzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[4-(2-methylthiazol-4-yl)phenyl]benzamide Formula: C20H18ClN3O3S2 MolecularWeight: 447.95822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4

InChI

InChI=1S/C20H18ClN3O3S2/c1-12-22-18(11-28-12)13-2-5-15(6-3-13)23-20(25)14-4-9-17(21)19(10-14)29(26,27)24-16-7-8-16/h2-6,9-11,16,24H,7-8H2,1H3,(H,23,25)