(5-chloranyl-2-methoxy-phenyl)methyl 4-[(2-azanyl-2-oxidanylidene-ethyl)sulfamoyl]benzoate

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl 4-[(2-azanyl-2-oxidanylidene-ethyl)sulfamoyl]benzoate Openeye Name: (5-chloro-2-methoxy-phenyl)methyl 4-[(2-amino-2-oxo-ethyl)sulfamoyl]benzoate CAS Name: 4-[(2-amino-2-oxoethyl)sulfamoyl]benzoic acid (5-chloro-2-methoxyphenyl)methyl ester IUPAC Name: (5-chloro-2-methoxyphenyl)methyl 4-[(2-amino-2-oxoethyl)sulfamoyl]benzoate Traditional Name: 4-[(2-amino-2-keto-ethyl)sulfamoyl]benzoic acid (5-chloro-2-methoxy-benzyl) ester Formula: C17H17ClN2O6S MolecularWeight: 412.84468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)COC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)COC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC(=O)N

InChI

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