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

Systemtic Name: [1-[(2-chloranyl-4-morpholin-4-ylsulfonyl-phenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [2-(2-chloro-4-morpholinosulfonyl-anilino)-1,1-dimethyl-2-oxo-ethyl] acetate CAS Name: acetic acid [1-[2-chloro-4-(4-morpholinylsulfonyl)anilino]-2-methyl-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-chloro-4-morpholin-4-ylsulfonylanilino)-2-methyl-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-(2-chloro-4-morpholinosulfonyl-anilino)-2-keto-1,1-dimethyl-ethyl] ester Formula: C16H21ClN2O6S MolecularWeight: 404.86574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C)C(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)Cl

Isomeric SMILES

CC(=O)OC(C)(C)C(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)Cl

InChI

InChI=1S/C16H21ClN2O6S/c1-11(20)25-16(2,3)15(21)18-14-5-4-12(10-13(14)17)26(22,23)19-6-8-24-9-7-19/h4-5,10H,6-9H2,1-3H3,(H,18,21)