[2-oxidanylidene-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl] 3-chloranylbenzoate

Systemtic Name: [2-oxidanylidene-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl] 3-chloranylbenzoate Openeye Name: [2-oxo-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [2-oxo-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [2-keto-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl] ester Formula: C17H17ClN2O5S MolecularWeight: 396.84528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)COC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)COC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17ClN2O5S/c1-11(12-5-7-15(8-6-12)26(19,23)24)20-16(21)10-25-17(22)13-3-2-4-14(18)9-13/h2-9,11H,10H2,1H3,(H,20,21)(H2,19,23,24)/t11-/m1/s1