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N-[benzotriazol-1-yl(phenyl)methylidene]-2-methyl-benzenesulfonamide

N-[benzotriazol-1-yl(phenyl)methylidene]-2-methyl-benzenesulfonamide

Systemtic Name:N-[benzotriazol-1-yl(phenyl)methylidene]-2-methyl-benzenesulfonamide
Openeye Name:N-[benzotriazol-1-yl(phenyl)methylene]-2-methyl-benzenesulfonamide
CAS Name:N-[1-benzotriazolyl(phenyl)methylidene]-2-methylbenzenesulfonamide
IUPAC Name:N-[benzotriazol-1-yl(phenyl)methylidene]-2-methylbenzenesulfonamide
Traditional Name:N-[benzotriazol-1-yl(phenyl)methylene]-2-methyl-benzenesulfonamide
Formula: C20H16N4O2S
MolecularWeight: 376.43164
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)N=C(C2=CC=CC=C2)N3C4=CC=CC=C4N=N3


Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)N=C(C2=CC=CC=C2)N3C4=CC=CC=C4N=N3


InChI

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


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