3-(cyclopropylsulfamoyl)-4-methoxy-N-(3-oxidanylpyridin-2-yl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(3-oxidanylpyridin-2-yl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(3-hydroxy-2-pyridyl)-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(3-hydroxy-2-pyridinyl)-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(3-hydroxypyridin-2-yl)-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(3-hydroxy-2-pyridyl)-4-methoxy-benzamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=N2)O)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=N2)O)S(=O)(=O)NC3CC3

InChI

InChI=1S/C16H17N3O5S/c1-24-13-7-4-10(9-14(13)25(22,23)19-11-5-6-11)16(21)18-15-12(20)3-2-8-17-15/h2-4,7-9,11,19-20H,5-6H2,1H3,(H,17,18,21)