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

Systemtic Name: 4-azanyl-2-ethenyl-5-(4-methoxyphenyl)sulfonyl-3-pyridin-2-yl-phenol Openeye Name: 4-amino-5-(4-methoxyphenyl)sulfonyl-3-(2-pyridyl)-2-vinyl-phenol CAS Name: 4-amino-2-ethenyl-5-(4-methoxyphenyl)sulfonyl-3-(2-pyridinyl)phenol IUPAC Name: 4-amino-2-ethenyl-5-(4-methoxyphenyl)sulfonyl-3-pyridin-2-ylphenol Traditional Name: 4-amino-5-(4-methoxyphenyl)sulfonyl-3-(2-pyridyl)-2-vinyl-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=C(C(=C(C(=C2)O)C=C)C3=CC=CC=N3)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C2=C(C(=C(C(=C2)O)C=C)C3=CC=CC=N3)N

InChI

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