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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]pyridin-3-yl]-4-oxidanyl-benzenesulfonamide Openeye Name: 4-hydroxy-N-[2-(4-methoxyanilino)-3-pyridyl]benzenesulfonamide CAS Name: 4-hydroxy-N-[2-(4-methoxyanilino)-3-pyridinyl]benzenesulfonamide IUPAC Name: 4-hydroxy-N-[2-(4-methoxyanilino)pyridin-3-yl]benzenesulfonamide Traditional Name: 4-hydroxy-N-[2-(p-anisidino)-3-pyridyl]benzenesulfonamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4S/c1-25-15-8-4-13(5-9-15)20-18-17(3-2-12-19-18)21-26(23,24)16-10-6-14(22)7-11-16/h2-12,21-22H,1H3,(H,19,20)