N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-phenyl-ethanehydrazide

Systemtic Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-phenyl-ethanehydrazide Openeye Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-phenyl-acetohydrazide CAS Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-phenylacetohydrazide IUPAC Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-phenylacetohydrazide Traditional Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-phenyl-acetohydrazide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NNC(=O)CC3=CC=CC=C3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NNC(=O)CC3=CC=CC=C3)OC1

InChI

InChI=1S/C17H18N2O5S/c20-17(11-13-5-2-1-3-6-13)18-19-25(21,22)14-7-8-15-16(12-14)24-10-4-9-23-15/h1-3,5-8,12,19H,4,9-11H2,(H,18,20)