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

Systemtic Name: (NE)-N-[benzotriazol-1-yl(phenyl)methylidene]-4-methyl-benzenesulfonamide Openeye Name: (NE)-N-[benzotriazol-1-yl(phenyl)methylene]-4-methyl-benzenesulfonamide CAS Name: (NE)-N-[1-benzotriazolyl(phenyl)methylidene]-4-methylbenzenesulfonamide IUPAC Name: (NE)-N-[benzotriazol-1-yl(phenyl)methylidene]-4-methylbenzenesulfonamide Traditional Name: (NE)-N-[benzotriazol-1-yl(phenyl)methylene]-4-methyl-benzenesulfonamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(\C2=CC=CC=C2)/N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H16N4O2S/c1-15-11-13-17(14-12-15)27(25,26)22-20(16-7-3-2-4-8-16)24-19-10-6-5-9-18(19)21-23-24/h2-14H,1H3/b22-20+