2-methoxy-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-5-sulfamoyl-benzamide

Systemtic Name: 2-methoxy-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-5-sulfamoyl-benzamide Openeye Name: 2-methoxy-N-[4-(3-pyridyl)thiazol-2-yl]-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-[4-(3-pyridinyl)-2-thiazolyl]-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-5-sulfamoylbenzamide Traditional Name: 2-methoxy-N-[4-(3-pyridyl)thiazol-2-yl]-5-sulfamoyl-benzamide Formula: C16H14N4O4S2 MolecularWeight: 390.43676

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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=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O4S2/c1-24-14-5-4-11(26(17,22)23)7-12(14)15(21)20-16-19-13(9-25-16)10-3-2-6-18-8-10/h2-9H,1H3,(H2,17,22,23)(H,19,20,21)