2-(5-pyrrolidin-1-ylsulfonylbenzotriazol-1-yl)ethanamine

Systemtic Name: 2-(5-pyrrolidin-1-ylsulfonylbenzotriazol-1-yl)ethanamine Openeye Name: 2-(5-pyrrolidin-1-ylsulfonylbenzotriazol-1-yl)ethanamine CAS Name: 2-[5-(1-pyrrolidinylsulfonyl)-1-benzotriazolyl]ethanamine IUPAC Name: 2-(5-pyrrolidin-1-ylsulfonylbenzotriazol-1-yl)ethanamine Traditional Name: 2-(5-pyrrolidinosulfonylbenzotriazol-1-yl)ethylamine Formula: C12H17N5O2S MolecularWeight: 295.36068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(N=N3)CCN

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(N=N3)CCN

InChI

InChI=1S/C12H17N5O2S/c13-5-8-17-12-4-3-10(9-11(12)14-15-17)20(18,19)16-6-1-2-7-16/h3-4,9H,1-2,5-8,13H2