ethyl 4-[[2-chloranyl-4-(methylsulfonylamino)phenyl]carbonylamino]-3-methyl-benzoate

Systemtic Name: ethyl 4-[[2-chloranyl-4-(methylsulfonylamino)phenyl]carbonylamino]-3-methyl-benzoate Openeye Name: ethyl 4-[[2-chloro-4-(methanesulfonamido)benzoyl]amino]-3-methyl-benzoate CAS Name: 4-[[[2-chloro-4-(methanesulfonamido)phenyl]-oxomethyl]amino]-3-methylbenzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-chloro-4-(methanesulfonamido)benzoyl]amino]-3-methylbenzoate Traditional Name: 4-[[2-chloro-4-(methanesulfonamido)benzoyl]amino]-3-methyl-benzoic acid ethyl ester Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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