3-[(4-methoxyphenyl)amino]-N-methyl-2-pyridin-3-yl-benzenesulfonamide

Systemtic Name: 3-[(4-methoxyphenyl)amino]-N-methyl-2-pyridin-3-yl-benzenesulfonamide Openeye Name: 3-(4-methoxyanilino)-N-methyl-2-(3-pyridyl)benzenesulfonamide CAS Name: 3-(4-methoxyanilino)-N-methyl-2-(3-pyridinyl)benzenesulfonamide IUPAC Name: 3-(4-methoxyanilino)-N-methyl-2-pyridin-3-ylbenzenesulfonamide Traditional Name: N-methyl-3-(p-anisidino)-2-(3-pyridyl)benzenesulfonamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1C2=CN=CC=C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1C2=CN=CC=C2)NC3=CC=C(C=C3)OC

InChI

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