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

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzohydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-4-chloro-3-indolin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzohydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-4-chloro-3-indolin-1-ylsulfonyl-benzohydrazide Formula: C23H19BrClN3O5S MolecularWeight: 564.83606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NNC(=O)COC4=CC=C(C=C4)Br)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NNC(=O)COC4=CC=C(C=C4)Br)Cl

InChI

InChI=1S/C23H19BrClN3O5S/c24-17-6-8-18(9-7-17)33-14-22(29)26-27-23(30)16-5-10-19(25)21(13-16)34(31,32)28-12-11-15-3-1-2-4-20(15)28/h1-10,13H,11-12,14H2,(H,26,29)(H,27,30)