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

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 4-[(5-chloranylthiophen-2-yl)sulfonylamino]benzoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 4-[(5-chloro-2-thienyl)sulfonylamino]benzoate CAS Name: 4-[(5-chloro-2-thiophenyl)sulfonylamino]benzoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 4-[(5-chlorothiophen-2-yl)sulfonylamino]benzoate Traditional Name: 4-[(5-chloro-2-thienyl)sulfonylamino]benzoic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C14H13ClN2O5S2 MolecularWeight: 388.84642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O5S2/c1-8(13(16)18)22-14(19)9-2-4-10(5-3-9)17-24(20,21)12-7-6-11(15)23-12/h2-8,17H,1H3,(H2,16,18)/t8-/m1/s1