4-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]benzenesulfonamide

Systemtic Name: 4-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]benzenesulfonamide Openeye Name: 4-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]benzenesulfonamide CAS Name: 4-[(E)-3-(3,4-dichlorophenyl)-1-oxoprop-2-enyl]benzenesulfonamide IUPAC Name: 4-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]benzenesulfonamide Traditional Name: 4-[(E)-3-(3,4-dichlorophenyl)acryloyl]benzenesulfonamide Formula: C15H11Cl2NO3S MolecularWeight: 356.22374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=CC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C/C2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)N

InChI

InChI=1S/C15H11Cl2NO3S/c16-13-7-1-10(9-14(13)17)2-8-15(19)11-3-5-12(6-4-11)22(18,20)21/h1-9H,(H2,18,20,21)/b8-2+