N'-[2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanoyl]-2-pyrrol-1-yl-benzohydrazide

Systemtic Name: N'-[2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanoyl]-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetyl]-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-[2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-1-oxoethyl]-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetyl]-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-[2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetyl]-2-pyrrol-1-yl-benzohydrazide Formula: C24H26N4O6S MolecularWeight: 498.55144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H26N4O6S/c1-33-21-9-8-18(16-22(21)35(31,32)28-12-14-34-15-13-28)17-23(29)25-26-24(30)19-6-2-3-7-20(19)27-10-4-5-11-27/h2-11,16H,12-15,17H2,1H3,(H,25,29)(H,26,30)