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

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

Isomeric SMILES

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

InChI

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