N-[S-(phenylsulfonyl)-N-(trichloromethyl)sulfinimidoyl]propanamide

Systemtic Name: N-[S-(phenylsulfonyl)-N-(trichloromethyl)sulfinimidoyl]propanamide Openeye Name: N-[S-(benzenesulfonyl)-N-(trichloromethyl)sulfinimidoyl]propanamide CAS Name: N-[S-(benzenesulfonyl)-N-(trichloromethyl)sulfinimidoyl]propanamide IUPAC Name: N-[S-(benzenesulfonyl)-N-(trichloromethyl)sulfinimidoyl]propanamide Traditional Name: N-[S-besyl-N-(trichloromethyl)sulfinimidoyl]propionamide Formula: C10H11Cl3N2O3S2 MolecularWeight: 377.69494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NS(=NC(Cl)(Cl)Cl)S(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CCC(=O)N/S(=N\C(Cl)(Cl)Cl)/S(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C10H11Cl3N2O3S2/c1-2-9(16)14-19(15-10(11,12)13)20(17,18)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,14,15,16)