4-[(2-methoxyphenyl)sulfamoyl]-N-pyridin-2-yl-benzamide

Systemtic Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-pyridin-2-yl-benzamide Openeye Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(2-pyridyl)benzamide CAS Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(2-pyridinyl)benzamide IUPAC Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-pyridin-2-ylbenzamide Traditional Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(2-pyridyl)benzamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=N3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C19H17N3O4S/c1-26-17-7-3-2-6-16(17)22-27(24,25)15-11-9-14(10-12-15)19(23)21-18-8-4-5-13-20-18/h2-13,22H,1H3,(H,20,21,23)