ethyl 3-chloranyl-4-[[4-[methyl(methylsulfonyl)amino]phenyl]carbonylamino]benzoate

Systemtic Name: ethyl 3-chloranyl-4-[[4-[methyl(methylsulfonyl)amino]phenyl]carbonylamino]benzoate Openeye Name: ethyl 3-chloro-4-[[4-[methyl(methylsulfonyl)amino]benzoyl]amino]benzoate CAS Name: 3-chloro-4-[[[4-[methyl(methylsulfonyl)amino]phenyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-chloro-4-[[4-[methyl(methylsulfonyl)amino]benzoyl]amino]benzoate Traditional Name: 3-chloro-4-[[4-[mesyl(methyl)amino]benzoyl]amino]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=CC=C(C=C2)N(C)S(=O)(=O)C)Cl

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C)Cl

InChI

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