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

Systemtic Name: N-[N-[(4-chlorophenyl)carbamoyl]-S-(4-methylphenyl)sulfonimidoyl]-N-methyl-ethanamide Openeye Name: N-[N-[(4-chlorophenyl)carbamoyl]-S-(p-tolyl)sulfonimidoyl]-N-methyl-acetamide CAS Name: N-[N-[(4-chloroanilino)-oxomethyl]-S-(4-methylphenyl)sulfonimidoyl]-N-methylacetamide IUPAC Name: N-[N-[(4-chlorophenyl)carbamoyl]-S-(4-methylphenyl)sulfonimidoyl]-N-methylacetamide Traditional Name: N-[N-[(4-chlorophenyl)carbamoyl]-S-(p-tolyl)sulfonimidoyl]-N-methyl-acetamide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=NC(=O)NC2=CC=C(C=C2)Cl)(=O)N(C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=NC(=O)NC2=CC=C(C=C2)Cl)(=O)N(C)C(=O)C

InChI

InChI=1S/C17H18ClN3O3S/c1-12-4-10-16(11-5-12)25(24,21(3)13(2)22)20-17(23)19-15-8-6-14(18)7-9-15/h4-11H,1-3H3,(H,19,23)