ethyl 3-[[2-chloranyl-5-(methylsulfonylamino)phenyl]carbonylamino]-2-methyl-benzoate

Systemtic Name: ethyl 3-[[2-chloranyl-5-(methylsulfonylamino)phenyl]carbonylamino]-2-methyl-benzoate Openeye Name: ethyl 3-[[2-chloro-5-(methanesulfonamido)benzoyl]amino]-2-methyl-benzoate CAS Name: 3-[[[2-chloro-5-(methanesulfonamido)phenyl]-oxomethyl]amino]-2-methylbenzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-chloro-5-(methanesulfonamido)benzoyl]amino]-2-methylbenzoate Traditional Name: 3-[[2-chloro-5-(methanesulfonamido)benzoyl]amino]-2-methyl-benzoic acid ethyl ester Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O5S/c1-4-26-18(23)13-6-5-7-16(11(13)2)20-17(22)14-10-12(8-9-15(14)19)21-27(3,24)25/h5-10,21H,4H2,1-3H3,(H,20,22)