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

Systemtic Name: N-[2-[(4-hydroxyphenyl)amino]pyridin-3-yl]-4-methoxy-benzenesulfonamide hydrochloride Openeye Name: N-[2-(4-hydroxyanilino)-3-pyridyl]-4-methoxy-benzenesulfonamide hydrochloride CAS Name: N-[2-(4-hydroxyanilino)-3-pyridinyl]-4-methoxybenzenesulfonamide hydrochloride IUPAC Name: N-[2-(4-hydroxyanilino)pyridin-3-yl]-4-methoxybenzenesulfonamide hydrochloride Traditional Name: N-[2-(4-hydroxyanilino)-3-pyridyl]-4-methoxy-benzenesulfonamide hydrochloride Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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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=C(C=C3)O.Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CC=C2)NC3=CC=C(C=C3)O.Cl

InChI

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