[1-[[4-(4-acetamidophenyl)sulfanyl-2-chloranyl-phenyl]amino]-2-methyl-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [1-[[4-(4-acetamidophenyl)sulfanyl-2-chloranyl-phenyl]amino]-2-methyl-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [2-[4-(4-acetamidophenyl)sulfanyl-2-chloro-anilino]-1,1-dimethyl-2-oxo-ethyl] acetate CAS Name: acetic acid [1-[4-[(4-acetamidophenyl)thio]-2-chloroanilino]-2-methyl-1-oxopropan-2-yl] ester IUPAC Name: [1-[4-(4-acetamidophenyl)sulfanyl-2-chloroanilino]-2-methyl-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-[4-[(4-acetamidophenyl)thio]-2-chloro-anilino]-2-keto-1,1-dimethyl-ethyl] ester Formula: C20H21ClN2O4S MolecularWeight: 420.90974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SC2=CC(=C(C=C2)NC(=O)C(C)(C)OC(=O)C)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SC2=CC(=C(C=C2)NC(=O)C(C)(C)OC(=O)C)Cl

InChI

InChI=1S/C20H21ClN2O4S/c1-12(24)22-14-5-7-15(8-6-14)28-16-9-10-18(17(21)11-16)23-19(26)20(3,4)27-13(2)25/h5-11H,1-4H3,(H,22,24)(H,23,26)