ethyl 2-[[4-(2-bromoethyloxy)phenyl]sulfonylcarbamoylamino]-4-chloranyl-benzoate

Systemtic Name: ethyl 2-[[4-(2-bromoethyloxy)phenyl]sulfonylcarbamoylamino]-4-chloranyl-benzoate Openeye Name: ethyl 2-[[4-(2-bromoethoxy)phenyl]sulfonylcarbamoylamino]-4-chloro-benzoate CAS Name: 2-[[[[4-(2-bromoethoxy)phenyl]sulfonylamino]-oxomethyl]amino]-4-chlorobenzoic acid ethyl ester IUPAC Name: ethyl 2-[[4-(2-bromoethoxy)phenyl]sulfonylcarbamoylamino]-4-chlorobenzoate Traditional Name: 2-[[4-(2-bromoethoxy)phenyl]sulfonylcarbamoylamino]-4-chloro-benzoic acid ethyl ester Formula: C18H18BrClN2O6S MolecularWeight: 505.76732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(C=C1)Cl)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)OCCBr

Isomeric SMILES

CCOC(=O)C1=C(C=C(C=C1)Cl)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)OCCBr

InChI

InChI=1S/C18H18BrClN2O6S/c1-2-27-17(23)15-8-3-12(20)11-16(15)21-18(24)22-29(25,26)14-6-4-13(5-7-14)28-10-9-19/h3-8,11H,2,9-10H2,1H3,(H2,21,22,24)