N-(3-chloranylpyridin-4-yl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-(3-chloranylpyridin-4-yl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(3-chloro-4-pyridyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(3-chloro-4-pyridinyl)-3-(cyclopropylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(3-chloropyridin-4-yl)-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(3-chloro-4-pyridyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C16H16ClN3O4S MolecularWeight: 381.83394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=NC=C2)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=NC=C2)Cl)S(=O)(=O)NC3CC3

InChI

InChI=1S/C16H16ClN3O4S/c1-24-14-5-2-10(8-15(14)25(22,23)20-11-3-4-11)16(21)19-13-6-7-18-9-12(13)17/h2,5-9,11,20H,3-4H2,1H3,(H,18,19,21)