[4-[(aminocarbonylhydrazinylidene)methyl]-2-methoxy-phenyl] 2-chloranyl-5-(diethylsulfamoyl)benzoate

Systemtic Name: [4-[(aminocarbonylhydrazinylidene)methyl]-2-methoxy-phenyl] 2-chloranyl-5-(diethylsulfamoyl)benzoate Openeye Name: [4-[(carbamoylhydrazono)methyl]-2-methoxy-phenyl] 2-chloro-5-(diethylsulfamoyl)benzoate CAS Name: 2-chloro-5-(diethylsulfamoyl)benzoic acid [4-[(carbamoylhydrazinylidene)methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(carbamoylhydrazinylidene)methyl]-2-methoxyphenyl] 2-chloro-5-(diethylsulfamoyl)benzoate Traditional Name: 2-chloro-5-(diethylsulfamoyl)benzoic acid [2-methoxy-4-(semicarbazonomethyl)phenyl] ester Formula: C20H23ClN4O6S MolecularWeight: 482.93782

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)N)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)N)OC

InChI

InChI=1S/C20H23ClN4O6S/c1-4-25(5-2)32(28,29)14-7-8-16(21)15(11-14)19(26)31-17-9-6-13(10-18(17)30-3)12-23-24-20(22)27/h6-12H,4-5H2,1-3H3,(H3,22,24,27)