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

Systemtic Name: 4-[methoxy(methyl)sulfamoyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-[methoxy(methyl)sulfamoyl]-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide CAS Name: 4-[methoxy(methyl)sulfamoyl]-N-[4-(4-methoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-[methoxy(methyl)sulfamoyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-[methoxy(methyl)sulfamoyl]-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide Formula: C19H19N3O5S2 MolecularWeight: 433.50126

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O5S2/c1-22(27-3)29(24,25)16-10-6-14(7-11-16)18(23)21-19-20-17(12-28-19)13-4-8-15(26-2)9-5-13/h4-12H,1-3H3,(H,20,21,23)