N-[2-(4-methylphenyl)benzotriazol-1-ium-1-yl]benzenesulfonamide

Systemtic Name: N-[2-(4-methylphenyl)benzotriazol-1-ium-1-yl]benzenesulfonamide Openeye Name: N-[2-(p-tolyl)benzotriazol-1-ium-1-yl]benzenesulfonamide CAS Name: N-[2-(4-methylphenyl)-1-benzotriazol-1-iumyl]benzenesulfonamide IUPAC Name: N-[2-(4-methylphenyl)benzotriazol-1-ium-1-yl]benzenesulfonamide Traditional Name: N-[2-(p-tolyl)benzotriazol-1-ium-1-yl]benzenesulfonamide Formula: C19H17N4O2S+ MolecularWeight: 365.42888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C3C=CC=CC3=[N+]2NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C3C=CC=CC3=[N+]2NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H17N4O2S/c1-15-11-13-16(14-12-15)22-20-18-9-5-6-10-19(18)23(22)21-26(24,25)17-7-3-2-4-8-17/h2-14,21H,1H3/q+1