N-[(Z)-2-(6-chloranylpyridin-3-yl)-2-(phenylsulfonyl)ethenyl]-3,4-dimethyl-aniline

Systemtic Name: N-[(Z)-2-(6-chloranylpyridin-3-yl)-2-(phenylsulfonyl)ethenyl]-3,4-dimethyl-aniline Openeye Name: N-[(Z)-2-(benzenesulfonyl)-2-(6-chloro-3-pyridyl)vinyl]-3,4-dimethyl-aniline CAS Name: N-[(Z)-2-(benzenesulfonyl)-2-(6-chloro-3-pyridinyl)ethenyl]-3,4-dimethylaniline IUPAC Name: N-[(Z)-2-(benzenesulfonyl)-2-(6-chloropyridin-3-yl)ethenyl]-3,4-dimethylaniline Traditional Name: [(Z)-2-besyl-2-(6-chloro-3-pyridyl)vinyl]-(3,4-dimethylphenyl)amine Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC=C(C2=CN=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N/C=C(/C2=CN=C(C=C2)Cl)\S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C21H19ClN2O2S/c1-15-8-10-18(12-16(15)2)23-14-20(17-9-11-21(22)24-13-17)27(25,26)19-6-4-3-5-7-19/h3-14,23H,1-2H3/b20-14-