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

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-pyridin-2-yl-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-pyridyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-pyridinyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-pyridin-2-ylbenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-pyridyl)benzamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4S/c1-23-13-8-5-11(16(20)18-15-4-2-3-9-17-15)10-14(13)24(21,22)19-12-6-7-12/h2-5,8-10,12,19H,6-7H2,1H3,(H,17,18,20)