N-(6-methoxypyridin-3-yl)-4-(pyridin-4-ylsulfamoyl)benzamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-(pyridin-4-ylsulfamoyl)benzamide Openeye Name: N-(6-methoxy-3-pyridyl)-4-(4-pyridylsulfamoyl)benzamide CAS Name: N-(6-methoxy-3-pyridinyl)-4-(pyridin-4-ylsulfamoyl)benzamide IUPAC Name: N-(6-methoxypyridin-3-yl)-4-(pyridin-4-ylsulfamoyl)benzamide Traditional Name: N-(6-methoxy-3-pyridyl)-4-(4-pyridylsulfamoyl)benzamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=NC=C3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=NC=C3

InChI

InChI=1S/C18H16N4O4S/c1-26-17-7-4-15(12-20-17)21-18(23)13-2-5-16(6-3-13)27(24,25)22-14-8-10-19-11-9-14/h2-12H,1H3,(H,19,22)(H,21,23)