5-[(4-chlorophenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]pyridine-3-carboxamide

Systemtic Name: 5-[(4-chlorophenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]pyridine-3-carboxamide Openeye Name: 5-[(4-chlorophenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]pyridine-3-carboxamide CAS Name: 5-[(4-chlorophenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 5-[(4-chlorophenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]pyridine-3-carboxamide Traditional Name: 5-[(4-chlorophenyl)sulfonylamino]-N-o-anisyl-nicotinamide Formula: C20H18ClN3O4S MolecularWeight: 431.89262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC(=CN=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC(=CN=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O4S/c1-28-19-5-3-2-4-14(19)12-23-20(25)15-10-17(13-22-11-15)24-29(26,27)18-8-6-16(21)7-9-18/h2-11,13,24H,12H2,1H3,(H,23,25)