N'-(3-ethanoylphenyl)sulfonyl-3-methoxy-4-propoxy-benzohydrazide

Systemtic Name: N'-(3-ethanoylphenyl)sulfonyl-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-(3-acetylphenyl)sulfonyl-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-(3-acetylphenyl)sulfonyl-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-(3-acetylphenyl)sulfonyl-3-methoxy-4-propoxybenzohydrazide Traditional Name: N'-(3-acetylphenyl)sulfonyl-3-methoxy-4-propoxy-benzohydrazide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNS(=O)(=O)C2=CC=CC(=C2)C(=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNS(=O)(=O)C2=CC=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C19H22N2O6S/c1-4-10-27-17-9-8-15(12-18(17)26-3)19(23)20-21-28(24,25)16-7-5-6-14(11-16)13(2)22/h5-9,11-12,21H,4,10H2,1-3H3,(H,20,23)