[(2R)-1-(methylamino)-1-oxidanylidene-propan-2-yl] 4-[(5-chloranylthiophen-2-yl)sulfonylamino]benzoate

Systemtic Name: [(2R)-1-(methylamino)-1-oxidanylidene-propan-2-yl] 4-[(5-chloranylthiophen-2-yl)sulfonylamino]benzoate Openeye Name: [(1R)-1-methyl-2-(methylamino)-2-oxo-ethyl] 4-[(5-chloro-2-thienyl)sulfonylamino]benzoate CAS Name: 4-[(5-chloro-2-thiophenyl)sulfonylamino]benzoic acid [(2R)-1-(methylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methylamino)-1-oxopropan-2-yl] 4-[(5-chlorothiophen-2-yl)sulfonylamino]benzoate Traditional Name: 4-[(5-chloro-2-thienyl)sulfonylamino]benzoic acid [(1R)-2-keto-1-methyl-2-(methylamino)ethyl] ester Formula: C15H15ClN2O5S2 MolecularWeight: 402.873

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)OC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(S2)Cl

Isomeric SMILES

C[C@H](C(=O)NC)OC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C15H15ClN2O5S2/c1-9(14(19)17-2)23-15(20)10-3-5-11(6-4-10)18-25(21,22)13-8-7-12(16)24-13/h3-9,18H,1-2H3,(H,17,19)/t9-/m1/s1