4-chloranyl-N-[N-(4-chlorophenyl)carbonyl-S-[(E)-2-phenylethenyl]sulfinimidoyl]benzamide

Systemtic Name: 4-chloranyl-N-[N-(4-chlorophenyl)carbonyl-S-[(E)-2-phenylethenyl]sulfinimidoyl]benzamide Openeye Name: 4-chloro-N-[N-(4-chlorobenzoyl)-S-[(E)-styryl]sulfinimidoyl]benzamide CAS Name: 4-chloro-N-[N-[(4-chlorophenyl)-oxomethyl]-S-[(E)-2-phenylethenyl]sulfinimidoyl]benzamide IUPAC Name: 4-chloro-N-[N-(4-chlorobenzoyl)-S-[(E)-2-phenylethenyl]sulfinimidoyl]benzamide Traditional Name: 4-chloro-N-[N-(4-chlorobenzoyl)-S-[(E)-styryl]sulfinimidoyl]benzamide Formula: C22H16Cl2N2O2S MolecularWeight: 443.34564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16Cl2N2O2S/c23-19-10-6-17(7-11-19)21(27)25-29(15-14-16-4-2-1-3-5-16)26-22(28)18-8-12-20(24)13-9-18/h1-15H,(H,25,26,27,28)/b15-14+