N-[N-(phenylcarbonyl)-S-[(E)-2-phenylethenyl]sulfinimidoyl]benzamide

Systemtic Name: N-[N-(phenylcarbonyl)-S-[(E)-2-phenylethenyl]sulfinimidoyl]benzamide Openeye Name: N-[N-benzoyl-S-[(E)-styryl]sulfinimidoyl]benzamide CAS Name: N-[N-benzoyl-S-[(E)-2-phenylethenyl]sulfinimidoyl]benzamide IUPAC Name: N-[N-benzoyl-S-[(E)-2-phenylethenyl]sulfinimidoyl]benzamide Traditional Name: N-[N-benzoyl-S-[(E)-styryl]sulfinimidoyl]benzamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18N2O2S/c25-21(19-12-6-2-7-13-19)23-27(17-16-18-10-4-1-5-11-18)24-22(26)20-14-8-3-9-15-20/h1-17H,(H,23,24,25,26)/b17-16+