N'-[1-(4-methoxy-2-oxidanyl-phenyl)ethenyl]-3-morpholin-4-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[1-(4-methoxy-2-oxidanyl-phenyl)ethenyl]-3-morpholin-4-ylsulfonyl-benzohydrazide Openeye Name: N'-[1-(2-hydroxy-4-methoxy-phenyl)vinyl]-3-morpholinosulfonyl-benzohydrazide CAS Name: N'-[1-(2-hydroxy-4-methoxyphenyl)ethenyl]-3-(4-morpholinylsulfonyl)benzohydrazide IUPAC Name: N'-[1-(2-hydroxy-4-methoxyphenyl)ethenyl]-3-morpholin-4-ylsulfonylbenzohydrazide Traditional Name: N'-[1-(2-hydroxy-4-methoxy-phenyl)vinyl]-3-morpholinosulfonyl-benzohydrazide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=C)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=C)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)O

InChI

InChI=1S/C20H23N3O6S/c1-14(18-7-6-16(28-2)13-19(18)24)21-22-20(25)15-4-3-5-17(12-15)30(26,27)23-8-10-29-11-9-23/h3-7,12-13,21,24H,1,8-11H2,2H3,(H,22,25)