3-methoxy-N'-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)sulfonyl]-4-propoxy-benzohydrazide

Systemtic Name: 3-methoxy-N'-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)sulfonyl]-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-N'-[(3-oxo-4H-1,4-benzoxazin-6-yl)sulfonyl]-4-propoxy-benzohydrazide CAS Name: 3-methoxy-N'-[(3-oxo-4H-1,4-benzoxazin-6-yl)sulfonyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-[(3-oxo-4H-1,4-benzoxazin-6-yl)sulfonyl]-4-propoxybenzohydrazide Traditional Name: N'-[(3-keto-4H-1,4-benzoxazin-6-yl)sulfonyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C19H21N3O7S MolecularWeight: 435.45094

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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)OCC(=O)N3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3)OC

InChI

InChI=1S/C19H21N3O7S/c1-3-8-28-16-6-4-12(9-17(16)27-2)19(24)21-22-30(25,26)13-5-7-15-14(10-13)20-18(23)11-29-15/h4-7,9-10,22H,3,8,11H2,1-2H3,(H,20,23)(H,21,24)