(1E,3E)-N-[(4-chlorophenyl)methyl]-4-phenyl-buta-1,3-diene-1-sulfonamide

Systemtic Name: (1E,3E)-N-[(4-chlorophenyl)methyl]-4-phenyl-buta-1,3-diene-1-sulfonamide Openeye Name: (1E,3E)-N-[(4-chlorophenyl)methyl]-4-phenyl-buta-1,3-diene-1-sulfonamide CAS Name: (1E,3E)-N-[(4-chlorophenyl)methyl]-4-phenyl-1-buta-1,3-dienesulfonamide IUPAC Name: (1E,3E)-N-[(4-chlorophenyl)methyl]-4-phenylbuta-1,3-diene-1-sulfonamide Traditional Name: (1E,3E)-N-(4-chlorobenzyl)-4-phenyl-buta-1,3-diene-1-sulfonamide Formula: C17H16ClNO2S MolecularWeight: 333.83244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=CS(=O)(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C/S(=O)(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNO2S/c18-17-11-9-16(10-12-17)14-19-22(20,21)13-5-4-8-15-6-2-1-3-7-15/h1-13,19H,14H2/b8-4+,13-5+