N-[2-(4-methoxyphenyl)benzotriazol-5-yl]benzenesulfonamide

Systemtic Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]benzenesulfonamide Openeye Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]benzenesulfonamide CAS Name: N-[2-(4-methoxyphenyl)-5-benzotriazolyl]benzenesulfonamide IUPAC Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]benzenesulfonamide Traditional Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]benzenesulfonamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O3S/c1-26-16-10-8-15(9-11-16)23-20-18-12-7-14(13-19(18)21-23)22-27(24,25)17-5-3-2-4-6-17/h2-13,22H,1H3