5-[(4-acetamidophenyl)sulfonylamino]-N-(2,3-dimethylphenyl)pyridine-3-carboxamide

Systemtic Name: 5-[(4-acetamidophenyl)sulfonylamino]-N-(2,3-dimethylphenyl)pyridine-3-carboxamide Openeye Name: 5-[(4-acetamidophenyl)sulfonylamino]-N-(2,3-dimethylphenyl)pyridine-3-carboxamide CAS Name: 5-[(4-acetamidophenyl)sulfonylamino]-N-(2,3-dimethylphenyl)-3-pyridinecarboxamide IUPAC Name: 5-[(4-acetamidophenyl)sulfonylamino]-N-(2,3-dimethylphenyl)pyridine-3-carboxamide Traditional Name: 5-[(4-acetamidophenyl)sulfonylamino]-N-(2,3-dimethylphenyl)nicotinamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC(=CN=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC(=CN=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C22H22N4O4S/c1-14-5-4-6-21(15(14)2)25-22(28)17-11-19(13-23-12-17)26-31(29,30)20-9-7-18(8-10-20)24-16(3)27/h4-13,26H,1-3H3,(H,24,27)(H,25,28)