[(3E)-2-(4-chlorophenyl)sulfonyl-4-phenyl-buta-1,3-dienyl]-dimethyl-azanium

Systemtic Name: [(3E)-2-(4-chlorophenyl)sulfonyl-4-phenyl-buta-1,3-dienyl]-dimethyl-azanium Openeye Name: [(3E)-2-(4-chlorophenyl)sulfonyl-4-phenyl-buta-1,3-dienyl]-dimethyl-ammonium CAS Name: [(3E)-2-(4-chlorophenyl)sulfonyl-4-phenylbuta-1,3-dienyl]-dimethylammonium IUPAC Name: [(3E)-2-(4-chlorophenyl)sulfonyl-4-phenylbuta-1,3-dienyl]-dimethylazanium Traditional Name: [(3E)-2-(4-chlorophenyl)sulfonyl-4-phenyl-buta-1,3-dienyl]-dimethyl-ammonium Formula: C18H19ClNO2S+ MolecularWeight: 348.86696

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C=C(C=CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[NH+](C)C=C(/C=C/C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClNO2S/c1-20(2)14-18(11-8-15-6-4-3-5-7-15)23(21,22)17-12-9-16(19)10-13-17/h3-14H,1-2H3/p+1/b11-8+,18-14?