N-(benzotriazol-1-ylmethyl)benzenesulfonamide

Systemtic Name: N-(benzotriazol-1-ylmethyl)benzenesulfonamide Openeye Name: N-(benzotriazol-1-ylmethyl)benzenesulfonamide CAS Name: N-(1-benzotriazolylmethyl)benzenesulfonamide IUPAC Name: N-(benzotriazol-1-ylmethyl)benzenesulfonamide Traditional Name: N-(benzotriazol-1-ylmethyl)benzenesulfonamide Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O2S/c18-20(19,11-6-2-1-3-7-11)14-10-17-13-9-5-4-8-12(13)15-16-17/h1-9,14H,10H2