3-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]-N-(5-methyl-2-pyridin-2-yl-1H-pyrazol-2-ium-3-yl)benzamide

Systemtic Name: 3-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]-N-(5-methyl-2-pyridin-2-yl-1H-pyrazol-2-ium-3-yl)benzamide Openeye Name: 3-[(2R)-2-methylindolin-1-yl]sulfonyl-N-[5-methyl-2-(2-pyridyl)-1H-pyrazol-2-ium-3-yl]benzamide CAS Name: 3-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]-N-[5-methyl-2-(2-pyridinyl)-1H-pyrazol-2-ium-3-yl]benzamide IUPAC Name: 3-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]-N-(5-methyl-2-pyridin-2-yl-1H-pyrazol-2-ium-3-yl)benzamide Traditional Name: 3-[(2R)-2-methylindolin-1-yl]sulfonyl-N-[5-methyl-2-(2-pyridyl)-1H-pyrazol-2-ium-3-yl]benzamide Formula: C25H24N5O3S+ MolecularWeight: 474.55476

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=[N+](NC(=C4)C)C5=CC=CC=N5

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=[N+](NC(=C4)C)C5=CC=CC=N5

InChI

InChI=1S/C25H23N5O3S/c1-17-14-24(29(28-17)23-12-5-6-13-26-23)27-25(31)20-9-7-10-21(16-20)34(32,33)30-18(2)15-19-8-3-4-11-22(19)30/h3-14,16,18H,15H2,1-2H3,(H,27,28,31)/p+1/t18-/m1/s1