[4-[N-aminocarbonyl-S-[(4-chlorophenyl)amino]sulfonimidoyl]phenyl]methyl ethanoate

Systemtic Name: [4-[N-aminocarbonyl-S-[(4-chlorophenyl)amino]sulfonimidoyl]phenyl]methyl ethanoate Openeye Name: [4-[N-carbamoyl-S-(4-chloroanilino)sulfonimidoyl]phenyl]methyl acetate CAS Name: acetic acid [4-[N-carbamoyl-S-(4-chloroanilino)sulfonimidoyl]phenyl]methyl ester IUPAC Name: [4-[N-carbamoyl-S-(4-chloroanilino)sulfonimidoyl]phenyl]methyl acetate Traditional Name: acetic acid [4-[N-carbamoyl-S-(4-chloroanilino)sulfonimidoyl]benzyl] ester Formula: C16H16ClN3O4S MolecularWeight: 381.83394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC=C(C=C1)S(=NC(=O)N)(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)OCC1=CC=C(C=C1)S(=NC(=O)N)(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClN3O4S/c1-11(21)24-10-12-2-8-15(9-3-12)25(23,20-16(18)22)19-14-6-4-13(17)5-7-14/h2-9H,10H2,1H3,(H3,18,19,20,22,23)