[2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl] 2-chloranyl-5-[methyl(phenyl)sulfamoyl]benzoate

Systemtic Name: [2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl] 2-chloranyl-5-[methyl(phenyl)sulfamoyl]benzoate Openeye Name: [2-[[(3S)-1,1-dioxothiolan-3-yl]amino]-2-oxo-ethyl] 2-chloro-5-[methyl(phenyl)sulfamoyl]benzoate CAS Name: 2-chloro-5-[methyl(phenyl)sulfamoyl]benzoic acid [2-[[(3S)-1,1-dioxo-3-thiolanyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(3S)-1,1-dioxothiolan-3-yl]amino]-2-oxoethyl] 2-chloro-5-[methyl(phenyl)sulfamoyl]benzoate Traditional Name: 2-chloro-5-[methyl(phenyl)sulfamoyl]benzoic acid [2-[[(3S)-1,1-diketothiolan-3-yl]amino]-2-keto-ethyl] ester Formula: C20H21ClN2O7S2 MolecularWeight: 500.97294

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OCC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OCC(=O)N[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C20H21ClN2O7S2/c1-23(15-5-3-2-4-6-15)32(28,29)16-7-8-18(21)17(11-16)20(25)30-12-19(24)22-14-9-10-31(26,27)13-14/h2-8,11,14H,9-10,12-13H2,1H3,(H,22,24)/t14-/m0/s1