4-methoxy-N-[2-[(2-methylphenyl)amino]pyridin-3-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-[(2-methylphenyl)amino]pyridin-3-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[2-(2-methylanilino)-3-pyridyl]benzenesulfonamide CAS Name: 4-methoxy-N-[2-(2-methylanilino)-3-pyridinyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-(2-methylanilino)pyridin-3-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[2-(o-toluidino)-3-pyridyl]benzenesulfonamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O3S/c1-14-6-3-4-7-17(14)21-19-18(8-5-13-20-19)22-26(23,24)16-11-9-15(25-2)10-12-16/h3-13,22H,1-2H3,(H,20,21)