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

Systemtic Name: 4-[(E)-3-(3-chlorophenyl)prop-2-enoyl]benzenesulfonamide Openeye Name: 4-[(E)-3-(3-chlorophenyl)prop-2-enoyl]benzenesulfonamide CAS Name: 4-[(E)-3-(3-chlorophenyl)-1-oxoprop-2-enyl]benzenesulfonamide IUPAC Name: 4-[(E)-3-(3-chlorophenyl)prop-2-enoyl]benzenesulfonamide Traditional Name: 4-[(E)-3-(3-chlorophenyl)acryloyl]benzenesulfonamide Formula: C15H12ClNO3S MolecularWeight: 321.77868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO3S/c16-13-3-1-2-11(10-13)4-9-15(18)12-5-7-14(8-6-12)21(17,19)20/h1-10H,(H2,17,19,20)/b9-4+