(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 4-[(5-bromanylthiophen-2-yl)sulfonylamino]benzoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 4-[(5-bromanylthiophen-2-yl)sulfonylamino]benzoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 4-[(5-bromo-2-thienyl)sulfonylamino]benzoate CAS Name: 4-[(5-bromo-2-thiophenyl)sulfonylamino]benzoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 4-[(5-bromothiophen-2-yl)sulfonylamino]benzoate Traditional Name: 4-[(5-bromo-2-thienyl)sulfonylamino]benzoic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C20H17BrN2O5S2 MolecularWeight: 509.39338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C20H17BrN2O5S2/c1-13(19(24)22-15-5-3-2-4-6-15)28-20(25)14-7-9-16(10-8-14)23-30(26,27)18-12-11-17(21)29-18/h2-13,23H,1H3,(H,22,24)