N-(benzotriazol-1-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(benzotriazol-1-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(benzotriazol-1-yl)-4-methyl-benzenesulfonamide CAS Name: N-(1-benzotriazolyl)-4-methylbenzenesulfonamide IUPAC Name: N-(benzotriazol-1-yl)-4-methylbenzenesulfonamide Traditional Name: N-(benzotriazol-1-yl)-4-methyl-benzenesulfonamide Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN2C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C13H12N4O2S/c1-10-6-8-11(9-7-10)20(18,19)16-17-13-5-3-2-4-12(13)14-15-17/h2-9,16H,1H3