N-[benzotriazol-1-yl-(4-methylphenyl)methylidene]-4-methyl-benzenesulfonamide

Systemtic Name: N-[benzotriazol-1-yl-(4-methylphenyl)methylidene]-4-methyl-benzenesulfonamide Openeye Name: N-[benzotriazol-1-yl(p-tolyl)methylene]-4-methyl-benzenesulfonamide CAS Name: N-[1-benzotriazolyl-(4-methylphenyl)methylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[benzotriazol-1-yl-(4-methylphenyl)methylidene]-4-methylbenzenesulfonamide Traditional Name: N-[benzotriazol-1-yl(p-tolyl)methylene]-4-methyl-benzenesulfonamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=C(C=C2)C)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=C(C=C2)C)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H18N4O2S/c1-15-7-11-17(12-8-15)21(25-20-6-4-3-5-19(20)22-24-25)23-28(26,27)18-13-9-16(2)10-14-18/h3-14H,1-2H3