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

Systemtic Name: 4-chloranyl-N-[(Z)-2-(6-chloranylpyridin-3-yl)-2-(phenylsulfonyl)ethenyl]aniline Openeye Name: N-[(Z)-2-(benzenesulfonyl)-2-(6-chloro-3-pyridyl)vinyl]-4-chloro-aniline CAS Name: N-[(Z)-2-(benzenesulfonyl)-2-(6-chloro-3-pyridinyl)ethenyl]-4-chloroaniline IUPAC Name: N-[(Z)-2-(benzenesulfonyl)-2-(6-chloropyridin-3-yl)ethenyl]-4-chloroaniline Traditional Name: [(Z)-2-besyl-2-(6-chloro-3-pyridyl)vinyl]-(4-chlorophenyl)amine Formula: C19H14Cl2N2O2S MolecularWeight: 405.29766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=CNC2=CC=C(C=C2)Cl)C3=CN=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C(=C\NC2=CC=C(C=C2)Cl)/C3=CN=C(C=C3)Cl

InChI

InChI=1S/C19H14Cl2N2O2S/c20-15-7-9-16(10-8-15)22-13-18(14-6-11-19(21)23-12-14)26(24,25)17-4-2-1-3-5-17/h1-13,22H/b18-13-