N-(4,6-dimethylpyrimidin-2-yl)-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide; ethanol

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide; ethanol Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-4-(tetrazol-1-yl)benzenesulfonamide; ethanol CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-4-(1-tetrazolyl)benzenesulfonamide; ethanol IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-(tetrazol-1-yl)benzenesulfonamide; ethanol Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-4-(tetrazol-1-yl)benzenesulfonamide; ethanol Formula: C15H19N7O3S MolecularWeight: 377.42146

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Descriptors Computed from Structure

Canonical SMILES:

CCO.CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N3C=NN=N3)C

Isomeric SMILES

CCO.CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N3C=NN=N3)C

InChI

InChI=1S/C13H13N7O2S.C2H6O/c1-9-7-10(2)16-13(15-9)17-23(21,22)12-5-3-11(4-6-12)20-8-14-18-19-20;1-2-3/h3-8H,1-2H3,(H,15,16,17);3H,2H2,1H3