[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]azanium

Systemtic Name: [4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]azanium Openeye Name: [4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-yl]ammonium CAS Name: [4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-[4-(2-methyl-3-imidazo[1,2-a]pyridinyl)-2-thiazolyl]ammonium IUPAC Name: [4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]azanium Traditional Name: [4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-yl]ammonium Formula: C23H22N7O2S2+ MolecularWeight: 492.59648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)[NH2+]C3=NC(=CS3)C4=C(N=C5N4C=CC=C5)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)[NH2+]C3=NC(=CS3)C4=C(N=C5N4C=CC=C5)C)C

InChI

InChI=1S/C23H21N7O2S2/c1-14-12-15(2)25-22(24-14)29-34(31,32)18-9-7-17(8-10-18)27-23-28-19(13-33-23)21-16(3)26-20-6-4-5-11-30(20)21/h4-13H,1-3H3,(H,27,28)(H,24,25,29)/p+1