4-methoxy-N-[2-[(3-methyl-4-oxidanyl-phenyl)amino]pyridin-3-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-[(3-methyl-4-oxidanyl-phenyl)amino]pyridin-3-yl]benzenesulfonamide Openeye Name: N-[2-(4-hydroxy-3-methyl-anilino)-3-pyridyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-(4-hydroxy-3-methylanilino)-3-pyridinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-(4-hydroxy-3-methylanilino)pyridin-3-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-(4-hydroxy-3-methyl-anilino)-3-pyridyl]-4-methoxy-benzenesulfonamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=C(C=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=C(C=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C19H19N3O4S/c1-13-12-14(5-10-18(13)23)21-19-17(4-3-11-20-19)22-27(24,25)16-8-6-15(26-2)7-9-16/h3-12,22-23H,1-2H3,(H,20,21)