N-(4,6-dimethylpyrimidin-2-yl)-4-[(phenylmethylidene)amino]-N-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]benzenesulfonamide

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(phenylmethylidene)amino]-N-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]benzenesulfonamide Openeye Name: 4-(benzylideneamino)-N-(4,6-dimethylpyrimidin-2-yl)-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-4-[(phenylmethylene)amino]-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide IUPAC Name: 4-(benzylideneamino)-N-(4,6-dimethylpyrimidin-2-yl)-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide Traditional Name: 4-(benzalamino)-N-(4,6-dimethylpyrimidin-2-yl)-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide Formula: C22H22N8O2S MolecularWeight: 462.52748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N(CCC2=NNN=N2)S(=O)(=O)C3=CC=C(C=C3)N=CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC(=N1)N(CCC2=NNN=N2)S(=O)(=O)C3=CC=C(C=C3)N=CC4=CC=CC=C4)C

InChI

InChI=1S/C22H22N8O2S/c1-16-14-17(2)25-22(24-16)30(13-12-21-26-28-29-27-21)33(31,32)20-10-8-19(9-11-20)23-15-18-6-4-3-5-7-18/h3-11,14-15H,12-13H2,1-2H3,(H,26,27,28,29)