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

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(4-methylthiazol-2-yl)benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(4-methylthiazol-2-yl)benzamide Formula: C18H16ClN3O4S2 MolecularWeight: 437.92034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H16ClN3O4S2/c1-11-10-27-18(20-11)21-17(23)12-4-3-5-14(8-12)28(24,25)22-15-9-13(19)6-7-16(15)26-2/h3-10,22H,1-2H3,(H,20,21,23)