4-[(4-dimethylaminophenyl)methylideneamino]-N-(4-methylpyrimidin-2-yl)-N-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-[(4-dimethylaminophenyl)methylideneamino]-N-(4-methylpyrimidin-2-yl)-N-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]benzenesulfonamide Openeye Name: 4-[(4-dimethylaminophenyl)methyleneamino]-N-(4-methylpyrimidin-2-yl)-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide CAS Name: 4-[(4-dimethylaminophenyl)methylideneamino]-N-(4-methyl-2-pyrimidinyl)-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide IUPAC Name: 4-[(4-dimethylaminophenyl)methylideneamino]-N-(4-methylpyrimidin-2-yl)-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide Traditional Name: 4-[[4-(dimethylamino)benzylidene]amino]-N-(4-methylpyrimidin-2-yl)-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide Formula: C23H25N9O2S MolecularWeight: 491.5687

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)N(CCC2=NNN=N2)S(=O)(=O)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=NC(=NC=C1)N(CCC2=NNN=N2)S(=O)(=O)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C23H25N9O2S/c1-17-12-14-24-23(26-17)32(15-13-22-27-29-30-28-22)35(33,34)21-10-6-19(7-11-21)25-16-18-4-8-20(9-5-18)31(2)3/h4-12,14,16H,13,15H2,1-3H3,(H,27,28,29,30)