3-methoxy-N'-(phenylsulfonyl)-4-propoxy-benzohydrazide

Systemtic Name: 3-methoxy-N'-(phenylsulfonyl)-4-propoxy-benzohydrazide Openeye Name: N'-(benzenesulfonyl)-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-(benzenesulfonyl)-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-(benzenesulfonyl)-3-methoxy-4-propoxybenzohydrazide Traditional Name: N'-besyl-3-methoxy-4-propoxy-benzohydrazide Formula: C17H20N2O5S MolecularWeight: 364.4161

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O5S/c1-3-11-24-15-10-9-13(12-16(15)23-2)17(20)18-19-25(21,22)14-7-5-4-6-8-14/h4-10,12,19H,3,11H2,1-2H3,(H,18,20)