5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N'-(3-nitrophenyl)carbonyl-benzohydrazide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N'-(3-nitrophenyl)carbonyl-benzohydrazide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N'-(3-nitrobenzoyl)benzohydrazide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N'-[(3-nitrophenyl)-oxomethyl]benzohydrazide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N'-(3-nitrobenzoyl)benzohydrazide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N'-(3-nitrobenzoyl)benzohydrazide Formula: C23H20N4O7S MolecularWeight: 496.4925

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NNC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NNC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O7S/c1-34-21-10-9-18(35(32,33)26-12-11-15-5-2-3-8-20(15)26)14-19(21)23(29)25-24-22(28)16-6-4-7-17(13-16)27(30)31/h2-10,13-14H,11-12H2,1H3,(H,24,28)(H,25,29)