5-bromanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-ethanoyl-2-methyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-ethanoyl-2-methyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-methyl-indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-methyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-methyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-methyl-indoline-7-sulfonamide Formula: C22H23BrN4O4S MolecularWeight: 519.41142

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)Br

Isomeric SMILES

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)Br

InChI

InChI=1S/C22H23BrN4O4S/c1-13-10-16-11-17(23)12-19(21(16)26(13)15(3)28)32(30,31)24-20-14(2)25(4)27(22(20)29)18-8-6-5-7-9-18/h5-9,11-13,24H,10H2,1-4H3