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

Systemtic Name: [1-[[2-chloranyl-4-(phenylsulfonyl)phenyl]amino]-2-methyl-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [2-[4-(benzenesulfonyl)-2-chloro-anilino]-1,1-dimethyl-2-oxo-ethyl] acetate CAS Name: acetic acid [1-[4-(benzenesulfonyl)-2-chloroanilino]-2-methyl-1-oxopropan-2-yl] ester IUPAC Name: [1-[4-(benzenesulfonyl)-2-chloroanilino]-2-methyl-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-(4-besyl-2-chloro-anilino)-2-keto-1,1-dimethyl-ethyl] ester Formula: C18H18ClNO5S MolecularWeight: 395.85722

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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)C2=CC=CC=C2)Cl

Isomeric SMILES

CC(=O)OC(C)(C)C(=O)NC1=C(C=C(C=C1)S(=O)(=O)C2=CC=CC=C2)Cl

InChI

InChI=1S/C18H18ClNO5S/c1-12(21)25-18(2,3)17(22)20-16-10-9-14(11-15(16)19)26(23,24)13-7-5-4-6-8-13/h4-11H,1-3H3,(H,20,22)