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

Systemtic Name: 4-tert-butyl-N'-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]benzohydrazide Openeye Name: N'-(1-acetylindolin-5-yl)sulfonyl-4-tert-butyl-benzohydrazide CAS Name: N'-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-4-tert-butylbenzohydrazide IUPAC Name: N'-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-4-tert-butylbenzohydrazide Traditional Name: N'-(1-acetylindolin-5-yl)sulfonyl-4-tert-butyl-benzohydrazide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-14(25)24-12-11-16-13-18(9-10-19(16)24)29(27,28)23-22-20(26)15-5-7-17(8-6-15)21(2,3)4/h5-10,13,23H,11-12H2,1-4H3,(H,22,26)