N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]-1-(4-methylphenyl)sulfonyl-methanamide

Systemtic Name: N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]-1-(4-methylphenyl)sulfonyl-methanamide Openeye Name: N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]-1-(p-tolylsulfonyl)formamide CAS Name: N-[6-methyl-2-(4-methylphenyl)-5-benzotriazolyl]-1-(4-methylphenyl)sulfonylformamide IUPAC Name: N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]-1-(4-methylphenyl)sulfonylformamide Traditional Name: N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]-1-tosyl-formamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)S(=O)(=O)C4=CC=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)S(=O)(=O)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C22H20N4O3S/c1-14-4-8-17(9-5-14)26-24-20-12-16(3)19(13-21(20)25-26)23-22(27)30(28,29)18-10-6-15(2)7-11-18/h4-13H,1-3H3,(H,23,27)