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

Systemtic Name: N'-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-3,4,5-triethoxy-benzohydrazide Openeye Name: N'-(1-acetylindolin-5-yl)sulfonyl-3,4,5-triethoxy-benzohydrazide CAS Name: N'-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-3,4,5-triethoxybenzohydrazide IUPAC Name: N'-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-3,4,5-triethoxybenzohydrazide Traditional Name: N'-(1-acetylindolin-5-yl)sulfonyl-3,4,5-triethoxy-benzohydrazide Formula: C23H29N3O7S MolecularWeight: 491.55726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C23H29N3O7S/c1-5-31-20-13-17(14-21(32-6-2)22(20)33-7-3)23(28)24-25-34(29,30)18-8-9-19-16(12-18)10-11-26(19)15(4)27/h8-9,12-14,25H,5-7,10-11H2,1-4H3,(H,24,28)