N'-(4,6-dimethylpyrimidin-2-yl)-1-ethanoyl-2-methyl-2,3-dihydroindole-5-sulfonohydrazide

Systemtic Name: N'-(4,6-dimethylpyrimidin-2-yl)-1-ethanoyl-2-methyl-2,3-dihydroindole-5-sulfonohydrazide Openeye Name: 1-acetyl-N'-(4,6-dimethylpyrimidin-2-yl)-2-methyl-indoline-5-sulfonohydrazide CAS Name: 1-acetyl-N'-(4,6-dimethyl-2-pyrimidinyl)-2-methyl-2,3-dihydroindole-5-sulfonohydrazide IUPAC Name: 1-acetyl-N'-(4,6-dimethylpyrimidin-2-yl)-2-methyl-2,3-dihydroindole-5-sulfonohydrazide Traditional Name: 1-acetyl-N'-(4,6-dimethylpyrimidin-2-yl)-2-methyl-indoline-5-sulfonohydrazide Formula: C17H21N5O3S MolecularWeight: 375.44534

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NNC3=NC(=CC(=N3)C)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NNC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C17H21N5O3S/c1-10-7-11(2)19-17(18-10)20-21-26(24,25)15-5-6-16-14(9-15)8-12(3)22(16)13(4)23/h5-7,9,12,21H,8H2,1-4H3,(H,18,19,20)