N'-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-3,5-dimethoxy-benzohydrazide

Systemtic Name: N'-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-3,5-dimethoxy-benzohydrazide Openeye Name: N'-(1-acetylindolin-5-yl)sulfonyl-3,5-dimethoxy-benzohydrazide CAS Name: N'-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-3,5-dimethoxybenzohydrazide IUPAC Name: N'-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-3,5-dimethoxybenzohydrazide Traditional Name: N'-(1-acetylindolin-5-yl)sulfonyl-3,5-dimethoxy-benzohydrazide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NNC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NNC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C19H21N3O6S/c1-12(23)22-7-6-13-10-17(4-5-18(13)22)29(25,26)21-20-19(24)14-8-15(27-2)11-16(9-14)28-3/h4-5,8-11,21H,6-7H2,1-3H3,(H,20,24)