N-(2H-benzotriazol-5-yl)-4-phenyl-benzenesulfonamide

Systemtic Name: N-(2H-benzotriazol-5-yl)-4-phenyl-benzenesulfonamide Openeye Name: N-(2H-benzotriazol-5-yl)-4-phenyl-benzenesulfonamide CAS Name: N-(2H-benzotriazol-5-yl)-4-phenylbenzenesulfonamide IUPAC Name: N-(2H-benzotriazol-5-yl)-4-phenylbenzenesulfonamide Traditional Name: N-(2H-benzotriazol-5-yl)-4-phenyl-benzenesulfonamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC4=NNN=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC4=NNN=C4C=C3

InChI

InChI=1S/C18H14N4O2S/c23-25(24,21-15-8-11-17-18(12-15)20-22-19-17)16-9-6-14(7-10-16)13-4-2-1-3-5-13/h1-12,21H,(H,19,20,22)