3-methoxy-N'-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]-4-propoxy-benzohydrazide

Systemtic Name: 3-methoxy-N'-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-N'-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]-4-propoxy-benzohydrazide CAS Name: 3-methoxy-N'-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]-4-propoxybenzohydrazide Traditional Name: N'-[(2-keto-3-methyl-1,3-benzoxazol-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)N(C(=O)O3)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)C)OC

InChI

InChI=1S/C19H21N3O7S/c1-4-9-28-15-8-5-12(10-17(15)27-3)18(23)20-21-30(25,26)13-6-7-14-16(11-13)29-19(24)22(14)2/h5-8,10-11,21H,4,9H2,1-3H3,(H,20,23)