N'-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]carbonylpyridine-4-carbohydrazide

Systemtic Name: N'-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]carbonylpyridine-4-carbohydrazide Openeye Name: N'-(5-indolin-1-ylsulfonyl-2-methoxy-benzoyl)pyridine-4-carbohydrazide CAS Name: N'-[[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]-oxomethyl]-4-pyridinecarbohydrazide IUPAC Name: N'-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoyl]pyridine-4-carbohydrazide Traditional Name: N'-(5-indolin-1-ylsulfonyl-2-methoxy-benzoyl)isonicotinohydrazide 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=NC=C4

Isomeric SMILES

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

InChI

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