(4-nitrophenyl)methyl N-(3-oxidanylpropylsulfamoyl)carbamate

Systemtic Name: (4-nitrophenyl)methyl N-(3-oxidanylpropylsulfamoyl)carbamate Openeye Name: (4-nitrophenyl)methyl N-(3-hydroxypropylsulfamoyl)carbamate CAS Name: N-(3-hydroxypropylsulfamoyl)carbamic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl N-(3-hydroxypropylsulfamoyl)carbamate Traditional Name: N-(3-hydroxypropylsulfamoyl)carbamic acid (4-nitrobenzyl) ester Formula: C11H15N3O7S MolecularWeight: 333.3177

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)NS(=O)(=O)NCCCO)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC(=O)NS(=O)(=O)NCCCO)[N+](=O)[O-]

InChI

InChI=1S/C11H15N3O7S/c15-7-1-6-12-22(19,20)13-11(16)21-8-9-2-4-10(5-3-9)14(17)18/h2-5,12,15H,1,6-8H2,(H,13,16)