[(3-azanyl-1H-indazol-5-yl)sulfonyl-cyclopentyloxy-amino]-(2-oxidanylpropyl)carbamic acid

Systemtic Name: [(3-azanyl-1H-indazol-5-yl)sulfonyl-cyclopentyloxy-amino]-(2-oxidanylpropyl)carbamic acid Openeye Name: [(3-amino-1H-indazol-5-yl)sulfonyl-(cyclopentoxy)amino]-(2-hydroxypropyl)carbamic acid CAS Name: [(3-amino-1H-indazol-5-yl)sulfonyl-cyclopentyloxyamino]-(2-hydroxypropyl)carbamic acid IUPAC Name: [(3-amino-1H-indazol-5-yl)sulfonyl-cyclopentyloxyamino]-(2-hydroxypropyl)carbamic acid Traditional Name: [(3-amino-1H-indazol-5-yl)sulfonyl-(cyclopentoxy)amino]-(2-hydroxypropyl)carbamic acid Formula: C16H23N5O6S MolecularWeight: 413.44872

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C(=O)O)N(OC1CCCC1)S(=O)(=O)C2=CC3=C(C=C2)NN=C3N)O

Isomeric SMILES

CC(CN(C(=O)O)N(OC1CCCC1)S(=O)(=O)C2=CC3=C(C=C2)NN=C3N)O

InChI

InChI=1S/C16H23N5O6S/c1-10(22)9-20(16(23)24)21(27-11-4-2-3-5-11)28(25,26)12-6-7-14-13(8-12)15(17)19-18-14/h6-8,10-11,22H,2-5,9H2,1H3,(H,23,24)(H3,17,18,19)