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

Systemtic Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[(4-methyl-1,3-thiazol-2-yl)methyl]benzamide Openeye Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[(4-methylthiazol-2-yl)methyl]benzamide CAS Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[(4-methyl-2-thiazolyl)methyl]benzamide IUPAC Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[(4-methyl-1,3-thiazol-2-yl)methyl]benzamide Traditional Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[(4-methylthiazol-2-yl)methyl]benzamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4S2/c1-13-12-27-18(21-13)11-20-19(23)14-3-9-17(10-4-14)28(24,25)22-15-5-7-16(26-2)8-6-15/h3-10,12,22H,11H2,1-2H3,(H,20,23)