2-[1-(1-azanylpropan-2-yl)benzotriazol-5-yl]sulfonylethanol

Systemtic Name: 2-[1-(1-azanylpropan-2-yl)benzotriazol-5-yl]sulfonylethanol Openeye Name: 2-[1-(2-amino-1-methyl-ethyl)benzotriazol-5-yl]sulfonylethanol CAS Name: 2-[[1-(1-aminopropan-2-yl)-5-benzotriazolyl]sulfonyl]ethanol IUPAC Name: 2-[1-(1-aminopropan-2-yl)benzotriazol-5-yl]sulfonylethanol Traditional Name: 2-[1-(2-amino-1-methyl-ethyl)benzotriazol-5-yl]sulfonylethanol Formula: C11H16N4O3S MolecularWeight: 284.33474

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)N1C2=C(C=C(C=C2)S(=O)(=O)CCO)N=N1

Isomeric SMILES

CC(CN)N1C2=C(C=C(C=C2)S(=O)(=O)CCO)N=N1

InChI

InChI=1S/C11H16N4O3S/c1-8(7-12)15-11-3-2-9(6-10(11)13-14-15)19(17,18)5-4-16/h2-3,6,8,16H,4-5,7,12H2,1H3