3-[S-(4-chlorophenyl)-N-(4-methoxyphenyl)sulfonyl-sulfinimidoyl]-N,N-dimethyl-propanamide

Systemtic Name: 3-[S-(4-chlorophenyl)-N-(4-methoxyphenyl)sulfonyl-sulfinimidoyl]-N,N-dimethyl-propanamide Openeye Name: 3-[S-(4-chlorophenyl)-N-(4-methoxyphenyl)sulfonyl-sulfinimidoyl]-N,N-dimethyl-propanamide CAS Name: 3-[S-(4-chlorophenyl)-N-(4-methoxyphenyl)sulfonylsulfinimidoyl]-N,N-dimethylpropanamide IUPAC Name: 3-[S-(4-chlorophenyl)-N-(4-methoxyphenyl)sulfonylsulfinimidoyl]-N,N-dimethylpropanamide Traditional Name: 3-[S-(4-chlorophenyl)-N-(4-methoxyphenyl)sulfonyl-sulfinimidoyl]-N,N-dimethyl-propionamide Formula: C18H21ClN2O4S2 MolecularWeight: 428.95334

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCS(=NS(=O)(=O)C1=CC=C(C=C1)OC)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)C(=O)CC/S(=N\S(=O)(=O)C1=CC=C(C=C1)OC)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O4S2/c1-21(2)18(22)12-13-26(16-8-4-14(19)5-9-16)20-27(23,24)17-10-6-15(25-3)7-11-17/h4-11H,12-13H2,1-3H3