(3R)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3R)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3R)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3R)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3R)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3R)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-keto-3-methyl-indoline-5-sulfonamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NCC3=C(N(N=C3C)C4=CC=CC=C4)C)NC1=O

Isomeric SMILES

C[C@@H]1C2=C(C=CC(=C2)S(=O)(=O)NCC3=C(N(N=C3C)C4=CC=CC=C4)C)NC1=O

InChI

InChI=1S/C21H22N4O3S/c1-13-18-11-17(9-10-20(18)23-21(13)26)29(27,28)22-12-19-14(2)24-25(15(19)3)16-7-5-4-6-8-16/h4-11,13,22H,12H2,1-3H3,(H,23,26)/t13-/m1/s1