N-[N-[(4-chlorophenyl)-ethanoyl-carbamoyl]-S-(4-methylphenyl)sulfonimidoyl]-N-methyl-ethanamide

Systemtic Name: N-[N-[(4-chlorophenyl)-ethanoyl-carbamoyl]-S-(4-methylphenyl)sulfonimidoyl]-N-methyl-ethanamide Openeye Name: N-[N-[acetyl-(4-chlorophenyl)carbamoyl]-S-(p-tolyl)sulfonimidoyl]-N-methyl-acetamide CAS Name: N-[N-[(N-acetyl-4-chloroanilino)-oxomethyl]-S-(4-methylphenyl)sulfonimidoyl]-N-methylacetamide IUPAC Name: N-[N-[acetyl-(4-chlorophenyl)carbamoyl]-S-(4-methylphenyl)sulfonimidoyl]-N-methylacetamide Traditional Name: N-[N-[acetyl-(4-chlorophenyl)carbamoyl]-S-(p-tolyl)sulfonimidoyl]-N-methyl-acetamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=NC(=O)N(C2=CC=C(C=C2)Cl)C(=O)C)(=O)N(C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=NC(=O)N(C2=CC=C(C=C2)Cl)C(=O)C)(=O)N(C)C(=O)C

InChI

InChI=1S/C19H20ClN3O4S/c1-13-5-11-18(12-6-13)28(27,22(4)14(2)24)21-19(26)23(15(3)25)17-9-7-16(20)8-10-17/h5-12H,1-4H3