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

Systemtic Name: N-[(3-azanyl-1H-indazol-5-yl)sulfonyl-cyclopentyloxy-amino]-N-(2-oxidanylpropyl)carbamate Openeye Name: N-[(3-amino-1H-indazol-5-yl)sulfonyl-(cyclopentoxy)amino]-N-(2-hydroxypropyl)carbamate CAS Name: N-[(3-amino-1H-indazol-5-yl)sulfonyl-cyclopentyloxyamino]-N-(2-hydroxypropyl)carbamate IUPAC Name: N-[(3-amino-1H-indazol-5-yl)sulfonyl-cyclopentyloxyamino]-N-(2-hydroxypropyl)carbamate Traditional Name: N-[(3-amino-1H-indazol-5-yl)sulfonyl-(cyclopentoxy)amino]-N-(2-hydroxypropyl)carbamate Formula: C16H22N5O6S- MolecularWeight: 412.44078

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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)/p-1