N-(benzotriazol-1-ylmethyl)methanesulfonamide

Systemtic Name: N-(benzotriazol-1-ylmethyl)methanesulfonamide Openeye Name: N-(benzotriazol-1-ylmethyl)methanesulfonamide CAS Name: N-(1-benzotriazolylmethyl)methanesulfonamide IUPAC Name: N-(benzotriazol-1-ylmethyl)methanesulfonamide Traditional Name: N-(benzotriazol-1-ylmethyl)methanesulfonamide Formula: C8H10N4O2S MolecularWeight: 226.2556

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCN1C2=CC=CC=C2N=N1

Isomeric SMILES

CS(=O)(=O)NCN1C2=CC=CC=C2N=N1

InChI

InChI=1S/C8H10N4O2S/c1-15(13,14)9-6-12-8-5-3-2-4-7(8)10-11-12/h2-5,9H,6H2,1H3