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

Systemtic Name: 2-chloranyl-5-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-chloro-5-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(5-methylthiazol-2-yl)benzamide CAS Name: 2-chloro-5-[(4-methoxyphenyl)-methylsulfamoyl]-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 2-chloro-5-[(4-methoxyphenyl)-methylsulfamoyl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-chloro-5-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(5-methylthiazol-2-yl)benzamide Formula: C19H18ClN3O4S2 MolecularWeight: 451.94692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O4S2/c1-12-11-21-19(28-12)22-18(24)16-10-15(8-9-17(16)20)29(25,26)23(2)13-4-6-14(27-3)7-5-13/h4-11H,1-3H3,(H,21,22,24)