3-chloranyl-5-methoxy-N'-(4-methylsulfonylphenyl)carbonyl-4-propoxy-benzohydrazide

Systemtic Name: 3-chloranyl-5-methoxy-N'-(4-methylsulfonylphenyl)carbonyl-4-propoxy-benzohydrazide Openeye Name: 3-chloro-5-methoxy-N'-(4-methylsulfonylbenzoyl)-4-propoxy-benzohydrazide CAS Name: 3-chloro-5-methoxy-N'-[(4-methylsulfonylphenyl)-oxomethyl]-4-propoxybenzohydrazide IUPAC Name: 3-chloro-5-methoxy-N'-(4-methylsulfonylbenzoyl)-4-propoxybenzohydrazide Traditional Name: 3-chloro-N'-(4-mesylbenzoyl)-5-methoxy-4-propoxy-benzohydrazide Formula: C19H21ClN2O6S MolecularWeight: 440.89784

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)C)OC

InChI

InChI=1S/C19H21ClN2O6S/c1-4-9-28-17-15(20)10-13(11-16(17)27-2)19(24)22-21-18(23)12-5-7-14(8-6-12)29(3,25)26/h5-8,10-11H,4,9H2,1-3H3,(H,21,23)(H,22,24)