N-[3-(cyclopropylsulfamoyl)phenyl]-2-[(2-methoxyphenyl)amino]pyridine-3-carboxamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-[(2-methoxyphenyl)amino]pyridine-3-carboxamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2-methoxyanilino)pyridine-3-carboxamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2-methoxyanilino)-3-pyridinecarboxamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2-methoxyanilino)pyridine-3-carboxamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(o-anisidino)nicotinamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(C=CC=N2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C=CC=N2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H22N4O4S/c1-30-20-10-3-2-9-19(20)25-21-18(8-5-13-23-21)22(27)24-16-6-4-7-17(14-16)31(28,29)26-15-11-12-15/h2-10,13-15,26H,11-12H2,1H3,(H,23,25)(H,24,27)