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

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N'-ethanoyl-benzohydrazide Openeye Name: N'-acetyl-4-chloro-3-indolin-1-ylsulfonyl-benzohydrazide CAS Name: N'-acetyl-4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzohydrazide IUPAC Name: N'-acetyl-4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzohydrazide Traditional Name: N'-acetyl-4-chloro-3-indolin-1-ylsulfonyl-benzohydrazide Formula: C17H16ClN3O4S MolecularWeight: 393.84464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O4S/c1-11(22)19-20-17(23)13-6-7-14(18)16(10-13)26(24,25)21-9-8-12-4-2-3-5-15(12)21/h2-7,10H,8-9H2,1H3,(H,19,22)(H,20,23)