[4-[N-[(4-chlorophenyl)carbamoyl]-S-methyl-sulfinimidoyl]phenyl] 4-chloranylbenzoate

Systemtic Name: [4-[N-[(4-chlorophenyl)carbamoyl]-S-methyl-sulfinimidoyl]phenyl] 4-chloranylbenzoate Openeye Name: [4-[N-[(4-chlorophenyl)carbamoyl]-S-methyl-sulfinimidoyl]phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [4-[N-[(4-chloroanilino)-oxomethyl]-S-methylsulfinimidoyl]phenyl] ester IUPAC Name: [4-[N-[(4-chlorophenyl)carbamoyl]-S-methylsulfinimidoyl]phenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [4-[N-[(4-chlorophenyl)carbamoyl]-S-methyl-sulfinimidoyl]phenyl] ester Formula: C21H16Cl2N2O3S MolecularWeight: 447.33434

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Descriptors Computed from Structure

Canonical SMILES:

CS(=NC(=O)NC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[S@](=NC(=O)NC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16Cl2N2O3S/c1-29(25-21(27)24-17-8-6-16(23)7-9-17)19-12-10-18(11-13-19)28-20(26)14-2-4-15(22)5-3-14/h2-13H,1H3,(H,24,27)/t29-/m0/s1