[[1-(methoxycarbonylamino)benzimidazol-5-yl]sulfonylamino] N-(2-oxidanylpropyl)carbamate

Systemtic Name: [[1-(methoxycarbonylamino)benzimidazol-5-yl]sulfonylamino] N-(2-oxidanylpropyl)carbamate Openeye Name: [[1-(methoxycarbonylamino)benzimidazol-5-yl]sulfonylamino] N-(2-hydroxypropyl)carbamate CAS Name: N-(2-hydroxypropyl)carbamic acid [[1-(methoxycarbonylamino)-5-benzimidazolyl]sulfonylamino] ester IUPAC Name: [[1-(methoxycarbonylamino)benzimidazol-5-yl]sulfonylamino] N-(2-hydroxypropyl)carbamate Traditional Name: N-(2-hydroxypropyl)carbamic acid [[1-(carbomethoxyamino)benzimidazol-5-yl]sulfonylamino] ester Formula: C13H17N5O7S MolecularWeight: 387.36838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5O7S/c1-8(19)6-14-12(20)25-17-26(22,23)9-3-4-11-10(5-9)15-7-18(11)16-13(21)24-2/h3-5,7-8,17,19H,6H2,1-2H3,(H,14,20)(H,16,21)