methyl 3-methyl-2-[[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]sulfonylamino]butanoate

Systemtic Name: methyl 3-methyl-2-[[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]sulfonylamino]butanoate Openeye Name: methyl 2-[[4-[(E)-N'-hydroxycarbamimidoyl]phenyl]sulfonylamino]-3-methyl-butanoate CAS Name: 2-[[4-[(E)-amino(hydroxyimino)methyl]phenyl]sulfonylamino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl 2-[[4-[(E)-N'-hydroxycarbamimidoyl]phenyl]sulfonylamino]-3-methylbutanoate Traditional Name: 2-[[4-[(E)-aminocarbohydroximoyl]phenyl]sulfonylamino]-3-methyl-butyric acid methyl ester Formula: C13H19N3O5S MolecularWeight: 329.37206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)NS(=O)(=O)C1=CC=C(C=C1)C(=NO)N

Isomeric SMILES

CC(C)C(C(=O)OC)NS(=O)(=O)C1=CC=C(C=C1)/C(=N\O)/N

InChI

InChI=1S/C13H19N3O5S/c1-8(2)11(13(17)21-3)16-22(19,20)10-6-4-9(5-7-10)12(14)15-18/h4-8,11,16,18H,1-3H3,(H2,14,15)