3-[4-azanyl-2-ethenyl-5-(4-methoxyphenyl)sulfonyl-pyridin-3-yl]phenol

Systemtic Name: 3-[4-azanyl-2-ethenyl-5-(4-methoxyphenyl)sulfonyl-pyridin-3-yl]phenol Openeye Name: 3-[4-amino-5-(4-methoxyphenyl)sulfonyl-2-vinyl-3-pyridyl]phenol CAS Name: 3-[4-amino-2-ethenyl-5-(4-methoxyphenyl)sulfonyl-3-pyridinyl]phenol IUPAC Name: 3-[4-amino-2-ethenyl-5-(4-methoxyphenyl)sulfonylpyridin-3-yl]phenol Traditional Name: 3-[4-amino-5-(4-methoxyphenyl)sulfonyl-2-vinyl-3-pyridyl]phenol Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C2=CN=C(C(=C2N)C3=CC(=CC=C3)O)C=C

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C2=CN=C(C(=C2N)C3=CC(=CC=C3)O)C=C

InChI

InChI=1S/C20H18N2O4S/c1-3-17-19(13-5-4-6-14(23)11-13)20(21)18(12-22-17)27(24,25)16-9-7-15(26-2)8-10-16/h3-12,23H,1H2,2H3,(H2,21,22)