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

Systemtic Name: 3-[(4-methoxyphenyl)amino]-2-pyridin-3-yl-benzenesulfonamide Openeye Name: 3-(4-methoxyanilino)-2-(3-pyridyl)benzenesulfonamide CAS Name: 3-(4-methoxyanilino)-2-(3-pyridinyl)benzenesulfonamide IUPAC Name: 3-(4-methoxyanilino)-2-pyridin-3-ylbenzenesulfonamide Traditional Name: 3-(p-anisidino)-2-(3-pyridyl)benzenesulfonamide Formula: C18H17N3O3S MolecularWeight: 355.41088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=CC=C2)S(=O)(=O)N)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=CC=C2)S(=O)(=O)N)C3=CN=CC=C3

InChI

InChI=1S/C18H17N3O3S/c1-24-15-9-7-14(8-10-15)21-16-5-2-6-17(25(19,22)23)18(16)13-4-3-11-20-12-13/h2-12,21H,1H3,(H2,19,22,23)