5-chloranyl-N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-methoxy-benzohydrazide

Systemtic Name: 5-chloranyl-N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-methoxy-benzohydrazide Openeye Name: 5-chloro-N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-methoxy-benzohydrazide CAS Name: 5-chloro-N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-methoxybenzohydrazide IUPAC Name: 5-chloro-N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-methoxybenzohydrazide Traditional Name: 5-chloro-N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-methoxy-benzohydrazide Formula: C17H17ClN2O6S MolecularWeight: 412.84468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNS(=O)(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNS(=O)(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C17H17ClN2O6S/c1-24-14-5-3-11(18)9-13(14)17(21)19-20-27(22,23)12-4-6-15-16(10-12)26-8-2-7-25-15/h3-6,9-10,20H,2,7-8H2,1H3,(H,19,21)