(oxidanylamino) N-(4-methoxyphenyl)-N-[5-oxidanylidene-4-(sulfonylamino)pentyl]carbamate

Systemtic Name: (oxidanylamino) N-(4-methoxyphenyl)-N-[5-oxidanylidene-4-(sulfonylamino)pentyl]carbamate Openeye Name: (hydroxyamino) N-(4-methoxyphenyl)-N-[5-oxo-4-(sulfonylamino)pentyl]carbamate CAS Name: N-(4-methoxyphenyl)-N-[5-oxo-4-(sulfonylamino)pentyl]carbamic acid (hydroxyamino) ester IUPAC Name: (hydroxyamino) N-(4-methoxyphenyl)-N-[5-oxo-4-(sulfonylamino)pentyl]carbamate Traditional Name: N-[5-keto-4-(sulfonylamino)pentyl]-N-(4-methoxyphenyl)carbamic acid (hydroxyamino) ester Formula: C13H17N3O7S MolecularWeight: 359.35498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCCC(C=O)N=S(=O)=O)C(=O)ONO

Isomeric SMILES

COC1=CC=C(C=C1)N(CCCC(C=O)N=S(=O)=O)C(=O)ONO

InChI

InChI=1S/C13H17N3O7S/c1-22-12-6-4-11(5-7-12)16(13(18)23-15-19)8-2-3-10(9-17)14-24(20)21/h4-7,9-10,15,19H,2-3,8H2,1H3