3-(5,5,8,8-tetramethyl-1,2,4-benzotriazin-3-yl)benzenesulfonamide

Systemtic Name: 3-(5,5,8,8-tetramethyl-1,2,4-benzotriazin-3-yl)benzenesulfonamide Openeye Name: 3-(5,5,8,8-tetramethyl-1,2,4-benzotriazin-3-yl)benzenesulfonamide CAS Name: 3-(5,5,8,8-tetramethyl-1,2,4-benzotriazin-3-yl)benzenesulfonamide IUPAC Name: 3-(5,5,8,8-tetramethyl-1,2,4-benzotriazin-3-yl)benzenesulfonamide Traditional Name: 3-(5,5,8,8-tetramethyl-1,2,4-benzotriazin-3-yl)benzenesulfonamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC(C2=C1N=C(N=N2)C3=CC(=CC=C3)S(=O)(=O)N)(C)C)C

Isomeric SMILES

CC1(C=CC(C2=C1N=C(N=N2)C3=CC(=CC=C3)S(=O)(=O)N)(C)C)C

InChI

InChI=1S/C17H20N4O2S/c1-16(2)8-9-17(3,4)14-13(16)19-15(21-20-14)11-6-5-7-12(10-11)24(18,22)23/h5-10H,1-4H3,(H2,18,22,23)