(phenylmethyl) N-[1-(oxidanylamino)-1-oxidanylidene-3-(4-phenoxyphenyl)sulfonyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(oxidanylamino)-1-oxidanylidene-3-(4-phenoxyphenyl)sulfonyl-propan-2-yl]carbamate Openeye Name: benzyl N-[2-(hydroxyamino)-2-oxo-1-[(4-phenoxyphenyl)sulfonylmethyl]ethyl]carbamate CAS Name: N-[1-(hydroxyamino)-1-oxo-3-(4-phenoxyphenyl)sulfonylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(hydroxyamino)-1-oxo-3-(4-phenoxyphenyl)sulfonylpropan-2-yl]carbamate Traditional Name: N-[2-(hydroxyamino)-2-keto-1-[(4-phenoxyphenyl)sulfonylmethyl]ethyl]carbamic acid benzyl ester Formula: C23H22N2O7S MolecularWeight: 470.49498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C23H22N2O7S/c26-22(25-28)21(24-23(27)31-15-17-7-3-1-4-8-17)16-33(29,30)20-13-11-19(12-14-20)32-18-9-5-2-6-10-18/h1-14,21,28H,15-16H2,(H,24,27)(H,25,26)