3-[(4-methoxyphenyl)sulfamoyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-pyridin-4-yl-benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(4-pyridyl)benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-pyridin-4-ylbenzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-pyridin-4-ylbenzamide Traditional Name: 3-[(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(=C2)C(=O)NC3=CC=NC=C3

Isomeric SMILES

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

InChI

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