(3R)-3-methyl-2-oxidanylidene-N-(1,3,5-trimethylpyrazol-4-yl)-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3R)-3-methyl-2-oxidanylidene-N-(1,3,5-trimethylpyrazol-4-yl)-1,3-dihydroindole-5-sulfonamide Openeye Name: (3R)-3-methyl-2-oxo-N-(1,3,5-trimethylpyrazol-4-yl)indoline-5-sulfonamide CAS Name: (3R)-3-methyl-2-oxo-N-(1,3,5-trimethyl-4-pyrazolyl)-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3R)-3-methyl-2-oxo-N-(1,3,5-trimethylpyrazol-4-yl)-1,3-dihydroindole-5-sulfonamide Traditional Name: (3R)-2-keto-3-methyl-N-(1,3,5-trimethylpyrazol-4-yl)indoline-5-sulfonamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NC3=C(N(N=C3C)C)C)NC1=O

Isomeric SMILES

C[C@@H]1C2=C(C=CC(=C2)S(=O)(=O)NC3=C(N(N=C3C)C)C)NC1=O

InChI

InChI=1S/C15H18N4O3S/c1-8-12-7-11(5-6-13(12)16-15(8)20)23(21,22)18-14-9(2)17-19(4)10(14)3/h5-8,18H,1-4H3,(H,16,20)/t8-/m1/s1