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

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-methoxy-5-sulfamoyl-benzamide Formula: C19H19N3O6S2 MolecularWeight: 449.50066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H19N3O6S2/c1-26-15-7-5-12(30(20,24)25)9-13(15)18(23)22-19-21-14(10-29-19)11-4-6-16(27-2)17(8-11)28-3/h4-10H,1-3H3,(H2,20,24,25)(H,21,22,23)