N'-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylpyridine-2-carbohydrazide

Systemtic Name: N'-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylpyridine-2-carbohydrazide Openeye Name: N'-(3-indolin-1-ylsulfonylbenzoyl)pyridine-2-carbohydrazide CAS Name: N'-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[3-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]pyridine-2-carbohydrazide Traditional Name: N'-(3-indolin-1-ylsulfonylbenzoyl)picolinohydrazide Formula: C21H18N4O4S MolecularWeight: 422.45702

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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=N4

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C21H18N4O4S/c26-20(23-24-21(27)18-9-3-4-12-22-18)16-7-5-8-17(14-16)30(28,29)25-13-11-15-6-1-2-10-19(15)25/h1-10,12,14H,11,13H2,(H,23,26)(H,24,27)