N-[N-(phenylcarbonyl)-S-[(E)-prop-1-enyl]sulfinimidoyl]benzamide

Systemtic Name: N-[N-(phenylcarbonyl)-S-[(E)-prop-1-enyl]sulfinimidoyl]benzamide Openeye Name: N-[N-benzoyl-S-[(E)-prop-1-enyl]sulfinimidoyl]benzamide CAS Name: N-[N-benzoyl-S-[(E)-prop-1-enyl]sulfinimidoyl]benzamide IUPAC Name: N-[N-benzoyl-S-[(E)-prop-1-enyl]sulfinimidoyl]benzamide Traditional Name: N-[N-benzoyl-S-[(E)-prop-1-enyl]sulfinimidoyl]benzamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC=CS(=NC(=O)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C/C=C/S(=NC(=O)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H16N2O2S/c1-2-13-22(18-16(20)14-9-5-3-6-10-14)19-17(21)15-11-7-4-8-12-15/h2-13H,1H3,(H,18,19,20,21)/b13-2+