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

Systemtic Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-3-methoxy-4-propoxybenzohydrazide Traditional Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-3-methoxy-4-propoxy-benzohydrazide Formula: C20H24N2O7S MolecularWeight: 436.47876

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNS(=O)(=O)C2=CC3=C(C=C2)OCCCO3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNS(=O)(=O)C2=CC3=C(C=C2)OCCCO3)OC

InChI

InChI=1S/C20H24N2O7S/c1-3-9-27-16-7-5-14(12-18(16)26-2)20(23)21-22-30(24,25)15-6-8-17-19(13-15)29-11-4-10-28-17/h5-8,12-13,22H,3-4,9-11H2,1-2H3,(H,21,23)