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

Systemtic Name: 4-[(E)-3-(4-cyanophenyl)prop-2-enoyl]benzenesulfonamide Openeye Name: 4-[(E)-3-(4-cyanophenyl)prop-2-enoyl]benzenesulfonamide CAS Name: 4-[(E)-3-(4-cyanophenyl)-1-oxoprop-2-enyl]benzenesulfonamide IUPAC Name: 4-[(E)-3-(4-cyanophenyl)prop-2-enoyl]benzenesulfonamide Traditional Name: 4-[(E)-3-(4-cyanophenyl)acryloyl]benzenesulfonamide Formula: C16H12N2O3S MolecularWeight: 312.34308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)S(=O)(=O)N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O3S/c17-11-13-3-1-12(2-4-13)5-10-16(19)14-6-8-15(9-7-14)22(18,20)21/h1-10H,(H2,18,20,21)/b10-5+