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

Systemtic Name: 2-methoxy-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-5-sulfamoyl-benzamide Openeye Name: 2-methoxy-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-5-sulfamoylbenzamide Traditional Name: 2-methoxy-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-5-sulfamoyl-benzamide Formula: C17H16N4O4S2 MolecularWeight: 404.46334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC)C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC)C3=CC=CC=N3

InChI

InChI=1S/C17H16N4O4S2/c1-10-15(13-5-3-4-8-19-13)26-17(20-10)21-16(22)12-9-11(27(18,23)24)6-7-14(12)25-2/h3-9H,1-2H3,(H2,18,23,24)(H,20,21,22)