4-chloranyl-N-[(E)-2-(6-chloranylpyridin-2-yl)prop-1-enyl]-N,3-dimethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(E)-2-(6-chloranylpyridin-2-yl)prop-1-enyl]-N,3-dimethyl-benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-2-(6-chloro-2-pyridyl)prop-1-enyl]-N,3-dimethyl-benzenesulfonamide CAS Name: 4-chloro-N-[(E)-2-(6-chloro-2-pyridinyl)prop-1-enyl]-N,3-dimethylbenzenesulfonamide IUPAC Name: 4-chloro-N-[(E)-2-(6-chloropyridin-2-yl)prop-1-enyl]-N,3-dimethylbenzenesulfonamide Traditional Name: 4-chloro-N-[(E)-2-(6-chloro-2-pyridyl)prop-1-enyl]-N,3-dimethyl-benzenesulfonamide Formula: C16H16Cl2N2O2S MolecularWeight: 371.28144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O2S/c1-11-9-13(7-8-14(11)17)23(21,22)20(3)10-12(2)15-5-4-6-16(18)19-15/h4-10H,1-3H3/b12-10+