N'-(5-chloranyl-2-methoxy-phenyl)carbonyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3,4-dihydro-1H-isoquinoline-3-carbohydrazide

Systemtic Name: N'-(5-chloranyl-2-methoxy-phenyl)carbonyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3,4-dihydro-1H-isoquinoline-3-carbohydrazide Openeye Name: N'-(5-chloro-2-methoxy-benzoyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3,4-dihydro-1H-isoquinoline-3-carbohydrazide CAS Name: N'-[(5-chloro-2-methoxyphenyl)-oxomethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3,4-dihydro-1H-isoquinoline-3-carbohydrazide IUPAC Name: N'-(5-chloro-2-methoxybenzoyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3,4-dihydro-1H-isoquinoline-3-carbohydrazide Traditional Name: N'-(5-chloro-2-methoxy-benzoyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3,4-dihydro-1H-isoquinoline-3-carbohydrazide Formula: C26H24ClN3O7S MolecularWeight: 558.00266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)C2CC3=CC=CC=C3CN2S(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)C2CC3=CC=CC=C3CN2S(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H24ClN3O7S/c1-35-22-8-6-18(27)13-20(22)25(31)28-29-26(32)21-12-16-4-2-3-5-17(16)15-30(21)38(33,34)19-7-9-23-24(14-19)37-11-10-36-23/h2-9,13-14,21H,10-12,15H2,1H3,(H,28,31)(H,29,32)