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

Systemtic Name: N-[2-[(2-hydroxyphenyl)amino]pyridin-3-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-(2-hydroxyanilino)-3-pyridyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-(2-hydroxyanilino)-3-pyridinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-(2-hydroxyanilino)pyridin-3-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-(2-hydroxyanilino)-3-pyridyl]-4-methoxy-benzenesulfonamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CC=C2)NC3=CC=CC=C3O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CC=C2)NC3=CC=CC=C3O

InChI

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