4-[(E)-3-[2,6-bis(chloranyl)phenyl]prop-2-enoyl]benzenesulfonamide

Systemtic Name: 4-[(E)-3-[2,6-bis(chloranyl)phenyl]prop-2-enoyl]benzenesulfonamide Openeye Name: 4-[(E)-3-(2,6-dichlorophenyl)prop-2-enoyl]benzenesulfonamide CAS Name: 4-[(E)-3-(2,6-dichlorophenyl)-1-oxoprop-2-enyl]benzenesulfonamide IUPAC Name: 4-[(E)-3-(2,6-dichlorophenyl)prop-2-enoyl]benzenesulfonamide Traditional Name: 4-[(E)-3-(2,6-dichlorophenyl)acryloyl]benzenesulfonamide Formula: C15H11Cl2NO3S MolecularWeight: 356.22374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2NO3S/c16-13-2-1-3-14(17)12(13)8-9-15(19)10-4-6-11(7-5-10)22(18,20)21/h1-9H,(H2,18,20,21)/b9-8+