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

Systemtic Name: [1-[[4-(4-aminophenyl)sulfanyl-2-chloranyl-phenyl]amino]-2-methyl-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [2-[4-(4-aminophenyl)sulfanyl-2-chloro-anilino]-1,1-dimethyl-2-oxo-ethyl] acetate CAS Name: acetic acid [1-[4-[(4-aminophenyl)thio]-2-chloroanilino]-2-methyl-1-oxopropan-2-yl] ester IUPAC Name: [1-[4-(4-aminophenyl)sulfanyl-2-chloroanilino]-2-methyl-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-[4-[(4-aminophenyl)thio]-2-chloro-anilino]-2-keto-1,1-dimethyl-ethyl] ester Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3S/c1-11(22)24-18(2,3)17(23)21-16-9-8-14(10-15(16)19)25-13-6-4-12(20)5-7-13/h4-10H,20H2,1-3H3,(H,21,23)