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

Systemtic Name: 4-methoxy-3-[(3-methyl-4-oxidanyl-phenyl)amino]-2-pyridin-3-yl-benzenesulfonamide Openeye Name: 3-(4-hydroxy-3-methyl-anilino)-4-methoxy-2-(3-pyridyl)benzenesulfonamide CAS Name: 3-(4-hydroxy-3-methylanilino)-4-methoxy-2-(3-pyridinyl)benzenesulfonamide IUPAC Name: 3-(4-hydroxy-3-methylanilino)-4-methoxy-2-pyridin-3-ylbenzenesulfonamide Traditional Name: 3-(4-hydroxy-3-methyl-anilino)-4-methoxy-2-(3-pyridyl)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(=C2C3=CN=CC=C3)S(=O)(=O)N)OC)O

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=C(C=CC(=C2C3=CN=CC=C3)S(=O)(=O)N)OC)O

InChI

InChI=1S/C19H19N3O4S/c1-12-10-14(5-6-15(12)23)22-19-16(26-2)7-8-17(27(20,24)25)18(19)13-4-3-9-21-11-13/h3-11,22-23H,1-2H3,(H2,20,24,25)