N-(benzotriazol-1-ylmethyl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(benzotriazol-1-ylmethyl)-1-phenyl-methanesulfonamide Openeye Name: N-(benzotriazol-1-ylmethyl)-1-phenyl-methanesulfonamide CAS Name: N-(1-benzotriazolylmethyl)-1-phenylmethanesulfonamide IUPAC Name: N-(benzotriazol-1-ylmethyl)-1-phenylmethanesulfonamide Traditional Name: N-(benzotriazol-1-ylmethyl)-1-phenyl-methanesulfonamide Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NCN2C3=CC=CC=C3N=N2

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NCN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C14H14N4O2S/c19-21(20,10-12-6-2-1-3-7-12)15-11-18-14-9-5-4-8-13(14)16-17-18/h1-9,15H,10-11H2