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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2C(=O)NC3=CC=NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2C(=O)NC3=CC=NC=C3

InChI

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