(2-azanyl-2-oxidanylidene-ethyl) 3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxy-benzoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxy-benzoate Openeye Name: (2-amino-2-oxo-ethyl) 3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxy-benzoate CAS Name: 3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxybenzoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxybenzoate Traditional Name: 3-[(4-chlorobenzyl)sulfamoyl]-4-methoxy-benzoic acid (2-amino-2-keto-ethyl) ester Formula: C17H17ClN2O6S MolecularWeight: 412.84468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC(=O)N)S(=O)(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCC(=O)N)S(=O)(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O6S/c1-25-14-7-4-12(17(22)26-10-16(19)21)8-15(14)27(23,24)20-9-11-2-5-13(18)6-3-11/h2-8,20H,9-10H2,1H3,(H2,19,21)