N-[2-(6-chloranylpyridin-3-yl)-2-(phenylsulfonyl)ethenyl]-4-methoxy-aniline

Systemtic Name: N-[2-(6-chloranylpyridin-3-yl)-2-(phenylsulfonyl)ethenyl]-4-methoxy-aniline Openeye Name: N-[2-(benzenesulfonyl)-2-(6-chloro-3-pyridyl)vinyl]-4-methoxy-aniline CAS Name: N-[2-(benzenesulfonyl)-2-(6-chloro-3-pyridinyl)ethenyl]-4-methoxyaniline IUPAC Name: N-[2-(benzenesulfonyl)-2-(6-chloropyridin-3-yl)ethenyl]-4-methoxyaniline Traditional Name: [2-besyl-2-(6-chloro-3-pyridyl)vinyl]-(4-methoxyphenyl)amine Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O3S/c1-26-17-10-8-16(9-11-17)22-14-19(15-7-12-20(21)23-13-15)27(24,25)18-5-3-2-4-6-18/h2-14,22H,1H3