[4-[S-azanyl-N-[(4-chlorophenyl)carbamoyl]sulfonimidoyl]phenyl]methyl ethanoate

Systemtic Name: [4-[S-azanyl-N-[(4-chlorophenyl)carbamoyl]sulfonimidoyl]phenyl]methyl ethanoate Openeye Name: [4-[S-amino-N-[(4-chlorophenyl)carbamoyl]sulfonimidoyl]phenyl]methyl acetate CAS Name: acetic acid [4-[S-amino-N-[(4-chloroanilino)-oxomethyl]sulfonimidoyl]phenyl]methyl ester IUPAC Name: [4-[S-amino-N-[(4-chlorophenyl)carbamoyl]sulfonimidoyl]phenyl]methyl acetate Traditional Name: acetic acid [4-[S-amino-N-[(4-chlorophenyl)carbamoyl]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)NC2=CC=C(C=C2)Cl)(=O)N

Isomeric SMILES

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

InChI

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