N-(5-methyl-4,5,6,7-tetrahydrobenzotriazol-1-yl)benzenesulfonamide

Systemtic Name: N-(5-methyl-4,5,6,7-tetrahydrobenzotriazol-1-yl)benzenesulfonamide Openeye Name: N-(5-methyl-4,5,6,7-tetrahydrobenzotriazol-1-yl)benzenesulfonamide CAS Name: N-(5-methyl-4,5,6,7-tetrahydrobenzotriazol-1-yl)benzenesulfonamide IUPAC Name: N-(5-methyl-4,5,6,7-tetrahydrobenzotriazol-1-yl)benzenesulfonamide Traditional Name: N-(5-methyl-4,5,6,7-tetrahydrobenzotriazol-1-yl)benzenesulfonamide Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)N=NN2NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CCC2=C(C1)N=NN2NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C13H16N4O2S/c1-10-7-8-13-12(9-10)14-15-17(13)16-20(18,19)11-5-3-2-4-6-11/h2-6,10,16H,7-9H2,1H3