N'-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]carbonylpyridine-2-carbohydrazide

Systemtic Name: N'-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]carbonylpyridine-2-carbohydrazide Openeye Name: N'-(5-indolin-1-ylsulfonyl-2-methoxy-benzoyl)pyridine-2-carbohydrazide CAS Name: N'-[[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]-oxomethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoyl]pyridine-2-carbohydrazide Traditional Name: N'-(5-indolin-1-ylsulfonyl-2-methoxy-benzoyl)picolinohydrazide Formula: C22H20N4O5S MolecularWeight: 452.483

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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=N4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H20N4O5S/c1-31-20-10-9-16(32(29,30)26-13-11-15-6-2-3-8-19(15)26)14-17(20)21(27)24-25-22(28)18-7-4-5-12-23-18/h2-10,12,14H,11,13H2,1H3,(H,24,27)(H,25,28)