[3-(dimethylsulfamoyl)phenyl]methyl 2-[(2-methoxyphenyl)amino]pyridine-3-carboxylate

Systemtic Name: [3-(dimethylsulfamoyl)phenyl]methyl 2-[(2-methoxyphenyl)amino]pyridine-3-carboxylate Openeye Name: [3-(dimethylsulfamoyl)phenyl]methyl 2-(2-methoxyanilino)pyridine-3-carboxylate CAS Name: 2-(2-methoxyanilino)-3-pyridinecarboxylic acid [3-(dimethylsulfamoyl)phenyl]methyl ester IUPAC Name: [3-(dimethylsulfamoyl)phenyl]methyl 2-(2-methoxyanilino)pyridine-3-carboxylate Traditional Name: 2-(o-anisidino)nicotinic acid [3-(dimethylsulfamoyl)benzyl] ester Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)COC(=O)C2=C(N=CC=C2)NC3=CC=CC=C3OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)COC(=O)C2=C(N=CC=C2)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H23N3O5S/c1-25(2)31(27,28)17-9-6-8-16(14-17)15-30-22(26)18-10-7-13-23-21(18)24-19-11-4-5-12-20(19)29-3/h4-14H,15H2,1-3H3,(H,23,24)