3-(2,3-dihydroindol-1-ylsulfonyl)-N'-ethanoyl-benzohydrazide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N'-ethanoyl-benzohydrazide Openeye Name: N'-acetyl-3-indolin-1-ylsulfonyl-benzohydrazide CAS Name: N'-acetyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzohydrazide IUPAC Name: N'-acetyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzohydrazide Traditional Name: N'-acetyl-3-indolin-1-ylsulfonyl-benzohydrazide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O4S/c1-12(21)18-19-17(22)14-6-4-7-15(11-14)25(23,24)20-10-9-13-5-2-3-8-16(13)20/h2-8,11H,9-10H2,1H3,(H,18,21)(H,19,22)