N'-[2,5-bis(chloranyl)thiophen-3-yl]sulfonyl-3-methoxy-4-propoxy-benzohydrazide

Systemtic Name: N'-[2,5-bis(chloranyl)thiophen-3-yl]sulfonyl-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-[(2,5-dichloro-3-thienyl)sulfonyl]-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-[(2,5-dichloro-3-thiophenyl)sulfonyl]-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-(2,5-dichlorothiophen-3-yl)sulfonyl-3-methoxy-4-propoxybenzohydrazide Traditional Name: N'-[(2,5-dichloro-3-thienyl)sulfonyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C15H16Cl2N2O5S2 MolecularWeight: 439.33394

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNS(=O)(=O)C2=C(SC(=C2)Cl)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNS(=O)(=O)C2=C(SC(=C2)Cl)Cl)OC

InChI

InChI=1S/C15H16Cl2N2O5S2/c1-3-6-24-10-5-4-9(7-11(10)23-2)15(20)18-19-26(21,22)12-8-13(16)25-14(12)17/h4-5,7-8,19H,3,6H2,1-2H3,(H,18,20)