(phenylmethyl) N-[1-[(5-ethylsulfonyl-2-oxidanyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(5-ethylsulfonyl-2-oxidanyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-(5-ethylsulfonyl-2-hydroxy-anilino)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-(5-ethylsulfonyl-2-hydroxyanilino)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(5-ethylsulfonyl-2-hydroxyanilino)-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-(5-esyl-2-hydroxy-anilino)-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)C(C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCS(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)C(C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O6S/c1-3-28(25,26)15-9-10-17(22)16(11-15)21-18(23)13(2)20-19(24)27-12-14-7-5-4-6-8-14/h4-11,13,22H,3,12H2,1-2H3,(H,20,24)(H,21,23)