ethyl 3-chloranyl-4-[[4-methoxy-3-(methylcarbamoyl)phenyl]sulfonylamino]benzoate

Systemtic Name: ethyl 3-chloranyl-4-[[4-methoxy-3-(methylcarbamoyl)phenyl]sulfonylamino]benzoate Openeye Name: ethyl 3-chloro-4-[[4-methoxy-3-(methylcarbamoyl)phenyl]sulfonylamino]benzoate CAS Name: 3-chloro-4-[[4-methoxy-3-(methylcarbamoyl)phenyl]sulfonylamino]benzoic acid ethyl ester IUPAC Name: ethyl 3-chloro-4-[[4-methoxy-3-(methylcarbamoyl)phenyl]sulfonylamino]benzoate Traditional Name: 3-chloro-4-[[4-methoxy-3-(methylcarbamoyl)phenyl]sulfonylamino]benzoic acid ethyl ester Formula: C18H19ClN2O6S MolecularWeight: 426.87126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O6S/c1-4-27-18(23)11-5-7-15(14(19)9-11)21-28(24,25)12-6-8-16(26-3)13(10-12)17(22)20-2/h5-10,21H,4H2,1-3H3,(H,20,22)