[2-[2-(3-morpholin-4-ylsulfonylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 2-methoxybenzoate

Systemtic Name: [2-[2-(3-morpholin-4-ylsulfonylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 2-methoxybenzoate Openeye Name: [2-[2-(3-morpholinosulfonylbenzoyl)hydrazino]-2-oxo-ethyl] 2-methoxybenzoate CAS Name: 2-methoxybenzoic acid [2-[[[3-(4-morpholinylsulfonyl)phenyl]-oxomethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-(3-morpholin-4-ylsulfonylbenzoyl)hydrazinyl]-2-oxoethyl] 2-methoxybenzoate Traditional Name: 2-methoxybenzoic acid [2-keto-2-[N'-(3-morpholinosulfonylbenzoyl)hydrazino]ethyl] ester Formula: C21H23N3O8S MolecularWeight: 477.48762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)OCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)OCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H23N3O8S/c1-30-18-8-3-2-7-17(18)21(27)32-14-19(25)22-23-20(26)15-5-4-6-16(13-15)33(28,29)24-9-11-31-12-10-24/h2-8,13H,9-12,14H2,1H3,(H,22,25)(H,23,26)