N-[[3-(methoxycarbonylamino)-1H-indazol-5-yl]sulfonylamino]-N-(2-oxidanylpropyl)carbamate

Systemtic Name: N-[[3-(methoxycarbonylamino)-1H-indazol-5-yl]sulfonylamino]-N-(2-oxidanylpropyl)carbamate Openeye Name: N-(2-hydroxypropyl)-N-[[3-(methoxycarbonylamino)-1H-indazol-5-yl]sulfonylamino]carbamate CAS Name: N-(2-hydroxypropyl)-N-[[3-(methoxycarbonylamino)-1H-indazol-5-yl]sulfonylamino]carbamate IUPAC Name: N-(2-hydroxypropyl)-N-[[3-(methoxycarbonylamino)-1H-indazol-5-yl]sulfonylamino]carbamate Traditional Name: N-[[3-(carbomethoxyamino)-1H-indazol-5-yl]sulfonylamino]-N-(2-hydroxypropyl)carbamate Formula: C13H16N5O7S- MolecularWeight: 386.36044

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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)/p-1