2-(benzotriazol-1-yl)-N-(phenylmethyl)ethanesulfonamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(phenylmethyl)ethanesulfonamide Openeye Name: 2-(benzotriazol-1-yl)-N-benzyl-ethanesulfonamide CAS Name: 2-(1-benzotriazolyl)-N-(phenylmethyl)ethanesulfonamide IUPAC Name: 2-(benzotriazol-1-yl)-N-benzylethanesulfonamide Traditional Name: 2-(benzotriazol-1-yl)-N-benzyl-ethanesulfonamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)CCN2C3=CC=CC=C3N=N2

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)CCN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H16N4O2S/c20-22(21,16-12-13-6-2-1-3-7-13)11-10-19-15-9-5-4-8-14(15)17-18-19/h1-9,16H,10-12H2