3-[(4-chlorophenyl)sulfamoyl]-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(6-methoxy-3-pyridyl)benzamide Formula: C19H16ClN3O4S MolecularWeight: 417.86604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O4S/c1-27-18-10-9-16(12-21-18)22-19(24)13-3-2-4-17(11-13)28(25,26)23-15-7-5-14(20)6-8-15/h2-12,23H,1H3,(H,22,24)