4-chloranyl-N-[4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[4-[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-[(E)-3-(2-chlorophenyl)acryloyl]phenyl]benzenesulfonamide Formula: C21H15Cl2NO3S MolecularWeight: 432.3197

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15Cl2NO3S/c22-17-8-12-19(13-9-17)28(26,27)24-18-10-5-16(6-11-18)21(25)14-7-15-3-1-2-4-20(15)23/h1-14,24H/b14-7+