3-methoxy-N'-(2-oxidanylidenechromen-6-yl)sulfonyl-4-propoxy-benzohydrazide

Systemtic Name: 3-methoxy-N'-(2-oxidanylidenechromen-6-yl)sulfonyl-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-N'-(2-oxochromen-6-yl)sulfonyl-4-propoxy-benzohydrazide CAS Name: 3-methoxy-N'-[(2-oxo-1-benzopyran-6-yl)sulfonyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-(2-oxochromen-6-yl)sulfonyl-4-propoxybenzohydrazide Traditional Name: N'-(2-ketochromen-6-yl)sulfonyl-3-methoxy-4-propoxy-benzohydrazide Formula: C20H20N2O7S MolecularWeight: 432.447

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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)OC(=O)C=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNS(=O)(=O)C2=CC3=C(C=C2)OC(=O)C=C3)OC

InChI

InChI=1S/C20H20N2O7S/c1-3-10-28-17-7-4-14(12-18(17)27-2)20(24)21-22-30(25,26)15-6-8-16-13(11-15)5-9-19(23)29-16/h4-9,11-12,22H,3,10H2,1-2H3,(H,21,24)