4-chloranyl-N-[(E)-2-chloranyl-1-(4-methoxyphenyl)-2-phenyl-ethenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(E)-2-chloranyl-1-(4-methoxyphenyl)-2-phenyl-ethenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-2-chloro-1-(4-methoxyphenyl)-2-phenyl-vinyl]benzenesulfonamide CAS Name: 4-chloro-N-[(E)-2-chloro-1-(4-methoxyphenyl)-2-phenylethenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(E)-2-chloro-1-(4-methoxyphenyl)-2-phenylethenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[(E)-2-chloro-1-(4-methoxyphenyl)-2-phenyl-vinyl]benzenesulfonamide Formula: C21H17Cl2NO3S MolecularWeight: 434.33558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C(/C2=CC=CC=C2)\Cl)/NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17Cl2NO3S/c1-27-18-11-7-16(8-12-18)21(20(23)15-5-3-2-4-6-15)24-28(25,26)19-13-9-17(22)10-14-19/h2-14,24H,1H3/b21-20+