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[(2-azanyl-3H-benzimidazol-5-yl)sulfonylamino] N-(2-oxidanylpropyl)carbamate

[(2-azanyl-3H-benzimidazol-5-yl)sulfonylamino] N-(2-oxidanylpropyl)carbamate

Systemtic Name:[(2-azanyl-3H-benzimidazol-5-yl)sulfonylamino] N-(2-oxidanylpropyl)carbamate
Openeye Name:[(2-amino-3H-benzimidazol-5-yl)sulfonylamino] N-(2-hydroxypropyl)carbamate
CAS Name:N-(2-hydroxypropyl)carbamic acid [(2-amino-3H-benzimidazol-5-yl)sulfonylamino] ester
IUPAC Name:[(2-amino-3H-benzimidazol-5-yl)sulfonylamino] N-(2-hydroxypropyl)carbamate
Traditional Name:N-(2-hydroxypropyl)carbamic acid [(2-amino-3H-benzimidazol-5-yl)sulfonylamino] ester
Formula: C11H15N5O5S
MolecularWeight: 329.3323
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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)ONS(=O)(=O)C1=CC2=C(C=C1)N=C(N2)N)O


Isomeric SMILES

CC(CNC(=O)ONS(=O)(=O)C1=CC2=C(C=C1)N=C(N2)N)O


InChI

InChI=1S/C11H15N5O5S/c1-6(17)5-13-11(18)21-16-22(19,20)7-2-3-8-9(4-7)15-10(12)14-8/h2-4,6,16-17H,5H2,1H3,(H,13,18)(H3,12,14,15)


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