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

Systemtic Name: 4-methoxy-N-[2-[(4-methoxyphenyl)amino]pyridin-3-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[2-(4-methoxyanilino)-3-pyridyl]benzenesulfonamide CAS Name: 4-methoxy-N-[2-(4-methoxyanilino)-3-pyridinyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-(4-methoxyanilino)pyridin-3-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[2-(p-anisidino)-3-pyridyl]benzenesulfonamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

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