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(phenylmethyl) 1-(4-methoxyphenyl)sulfonyl-2-(oxidanylcarbamoyl)-3H-1,2-diazepine-5-carboxylate

(phenylmethyl) 1-(4-methoxyphenyl)sulfonyl-2-(oxidanylcarbamoyl)-3H-1,2-diazepine-5-carboxylate

Systemtic Name:(phenylmethyl) 1-(4-methoxyphenyl)sulfonyl-2-(oxidanylcarbamoyl)-3H-1,2-diazepine-5-carboxylate
Openeye Name:benzyl 2-(hydroxycarbamoyl)-1-(4-methoxyphenyl)sulfonyl-3H-diazepine-5-carboxylate
CAS Name:2-[(hydroxyamino)-oxomethyl]-1-(4-methoxyphenyl)sulfonyl-3H-diazepine-5-carboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 2-(hydroxycarbamoyl)-1-(4-methoxyphenyl)sulfonyl-3H-diazepine-5-carboxylate
Traditional Name:2-(hydroxycarbamoyl)-1-(4-methoxyphenyl)sulfonyl-3H-diazepine-5-carboxylic acid benzyl ester
Formula: C21H21N3O7S
MolecularWeight: 459.47234
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=CCN2C(=O)NO)C(=O)OCC3=CC=CC=C3


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=CCN2C(=O)NO)C(=O)OCC3=CC=CC=C3


InChI

InChI=1S/C21H21N3O7S/c1-30-18-7-9-19(10-8-18)32(28,29)24-14-12-17(11-13-23(24)21(26)22-27)20(25)31-15-16-5-3-2-4-6-16/h2-12,14,27H,13,15H2,1H3,(H,22,26)


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