[[3-(methoxycarbonylamino)-1H-indazol-5-yl]sulfonylamino]-(2-oxidanylpropyl)carbamic acid

Systemtic Name: [[3-(methoxycarbonylamino)-1H-indazol-5-yl]sulfonylamino]-(2-oxidanylpropyl)carbamic acid Openeye Name: 2-hydroxypropyl-[[3-(methoxycarbonylamino)-1H-indazol-5-yl]sulfonylamino]carbamic acid CAS Name: 2-hydroxypropyl-[[3-(methoxycarbonylamino)-1H-indazol-5-yl]sulfonylamino]carbamic acid IUPAC Name: 2-hydroxypropyl-[[3-(methoxycarbonylamino)-1H-indazol-5-yl]sulfonylamino]carbamic acid Traditional Name: [[3-(carbomethoxyamino)-1H-indazol-5-yl]sulfonylamino]-(2-hydroxypropyl)carbamic acid Formula: C13H17N5O7S MolecularWeight: 387.36838

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C(=O)O)NS(=O)(=O)C1=CC2=C(C=C1)NN=C2NC(=O)OC)O

Isomeric SMILES

CC(CN(C(=O)O)NS(=O)(=O)C1=CC2=C(C=C1)NN=C2NC(=O)OC)O

InChI

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