N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanehydrazide

Systemtic Name: N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanehydrazide Openeye Name: N'-indan-5-ylsulfonyl-2-(3-oxo-1,4-benzoxazin-4-yl)acetohydrazide CAS Name: N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetohydrazide IUPAC Name: N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetohydrazide Traditional Name: N'-indan-5-ylsulfonyl-2-(3-keto-1,4-benzoxazin-4-yl)acetohydrazide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NNC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NNC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C19H19N3O5S/c23-18(11-22-16-6-1-2-7-17(16)27-12-19(22)24)20-21-28(25,26)15-9-8-13-4-3-5-14(13)10-15/h1-2,6-10,21H,3-5,11-12H2,(H,20,23)