N'-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonyl-3-nitro-benzohydrazide

Systemtic Name: N'-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonyl-3-nitro-benzohydrazide Openeye Name: N'-(3-indolin-1-ylsulfonylbenzoyl)-3-nitro-benzohydrazide CAS Name: N'-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[3-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]-3-nitrobenzohydrazide Traditional Name: N'-(3-indolin-1-ylsulfonylbenzoyl)-3-nitro-benzohydrazide Formula: C22H18N4O6S MolecularWeight: 466.46652

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NNC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NNC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O6S/c27-21(16-6-3-8-18(13-16)26(29)30)23-24-22(28)17-7-4-9-19(14-17)33(31,32)25-12-11-15-5-1-2-10-20(15)25/h1-10,13-14H,11-12H2,(H,23,27)(H,24,28)