(1H-indazol-6-ylsulfonylamino) N-(2-oxidanylpropyl)carbamate

Systemtic Name: (1H-indazol-6-ylsulfonylamino) N-(2-oxidanylpropyl)carbamate Openeye Name: (1H-indazol-6-ylsulfonylamino) N-(2-hydroxypropyl)carbamate CAS Name: N-(2-hydroxypropyl)carbamic acid (1H-indazol-6-ylsulfonylamino) ester IUPAC Name: (1H-indazol-6-ylsulfonylamino) N-(2-hydroxypropyl)carbamate Traditional Name: N-(2-hydroxypropyl)carbamic acid (1H-indazol-6-ylsulfonylamino) ester Formula: C11H14N4O5S MolecularWeight: 314.31766

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)ONS(=O)(=O)C1=CC2=C(C=C1)C=NN2)O

Isomeric SMILES

CC(CNC(=O)ONS(=O)(=O)C1=CC2=C(C=C1)C=NN2)O

InChI

InChI=1S/C11H14N4O5S/c1-7(16)5-12-11(17)20-15-21(18,19)9-3-2-8-6-13-14-10(8)4-9/h2-4,6-7,15-16H,5H2,1H3,(H,12,17)(H,13,14)