methyl 2-[[3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]benzoyl]amino]acetate CAS Name: 2-[[[3-[(5-chloro-2-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[3-[(5-chloro-2-methoxyphenyl)sulfamoyl]benzoyl]amino]acetate Traditional Name: 2-[[3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]benzoyl]amino]acetic acid methyl ester Formula: C17H17ClN2O6S MolecularWeight: 412.84468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(=O)OC

InChI

InChI=1S/C17H17ClN2O6S/c1-25-15-7-6-12(18)9-14(15)20-27(23,24)13-5-3-4-11(8-13)17(22)19-10-16(21)26-2/h3-9,20H,10H2,1-2H3,(H,19,22)