4-chloranyl-3-[methyl(phenyl)sulfamoyl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-chloranyl-3-[methyl(phenyl)sulfamoyl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-chloro-3-[methyl(phenyl)sulfamoyl]-N-(5-methylthiazol-2-yl)benzamide CAS Name: 4-chloro-3-[methyl(phenyl)sulfamoyl]-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 4-chloro-3-[methyl(phenyl)sulfamoyl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-chloro-3-[methyl(phenyl)sulfamoyl]-N-(5-methylthiazol-2-yl)benzamide Formula: C18H16ClN3O3S2 MolecularWeight: 421.92094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3O3S2/c1-12-11-20-18(26-12)21-17(23)13-8-9-15(19)16(10-13)27(24,25)22(2)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,20,21,23)