(E)-3-(3-chlorophenyl)-N-[(4-cyanophenyl)methylsulfonyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chlorophenyl)-N-[(4-cyanophenyl)methylsulfonyl]prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-[(4-cyanophenyl)methylsulfonyl]prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-[(4-cyanophenyl)methylsulfonyl]-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-[(4-cyanophenyl)methylsulfonyl]prop-2-enamide Traditional Name: (E)-3-(3-chlorophenyl)-N-(4-cyanobenzyl)sulfonyl-acrylamide Formula: C17H13ClN2O3S MolecularWeight: 360.81472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=CC(=O)NS(=O)(=O)CC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C=C/C(=O)NS(=O)(=O)CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H13ClN2O3S/c18-16-3-1-2-13(10-16)8-9-17(21)20-24(22,23)12-15-6-4-14(11-19)5-7-15/h1-10H,12H2,(H,20,21)/b9-8+