methyl 5-[1-[methanoyl(oxidanyl)amino]-2-(quinolin-3-ylmethylsulfonyl)ethyl]-2-methoxy-benzoate

Systemtic Name: methyl 5-[1-[methanoyl(oxidanyl)amino]-2-(quinolin-3-ylmethylsulfonyl)ethyl]-2-methoxy-benzoate Openeye Name: methyl 5-[1-[formyl(hydroxy)amino]-2-(3-quinolylmethylsulfonyl)ethyl]-2-methoxy-benzoate CAS Name: 5-[1-[formyl(hydroxy)amino]-2-(3-quinolinylmethylsulfonyl)ethyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 5-[1-[formyl(hydroxy)amino]-2-(quinolin-3-ylmethylsulfonyl)ethyl]-2-methoxybenzoate Traditional Name: 5-[1-[formyl(hydroxy)amino]-2-(3-quinolylmethylsulfonyl)ethyl]-2-methoxy-benzoic acid methyl ester Formula: C22H22N2O7S MolecularWeight: 458.48428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CS(=O)(=O)CC2=CC3=CC=CC=C3N=C2)N(C=O)O)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CS(=O)(=O)CC2=CC3=CC=CC=C3N=C2)N(C=O)O)C(=O)OC

InChI

InChI=1S/C22H22N2O7S/c1-30-21-8-7-17(10-18(21)22(26)31-2)20(24(27)14-25)13-32(28,29)12-15-9-16-5-3-4-6-19(16)23-11-15/h3-11,14,20,27H,12-13H2,1-2H3