[2-[(3,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 4-(ethylsulfamoyl)benzoate

Systemtic Name: [2-[(3,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 4-(ethylsulfamoyl)benzoate Openeye Name: [2-[(3,4-dimethylphenyl)carbamoylamino]-2-oxo-ethyl] 4-(ethylsulfamoyl)benzoate CAS Name: 4-(ethylsulfamoyl)benzoic acid [2-[[(3,4-dimethylanilino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(3,4-dimethylphenyl)carbamoylamino]-2-oxoethyl] 4-(ethylsulfamoyl)benzoate Traditional Name: 4-(ethylsulfamoyl)benzoic acid [2-[(3,4-dimethylphenyl)carbamoylamino]-2-keto-ethyl] ester Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)OCC(=O)NC(=O)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)OCC(=O)NC(=O)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C20H23N3O6S/c1-4-21-30(27,28)17-9-6-15(7-10-17)19(25)29-12-18(24)23-20(26)22-16-8-5-13(2)14(3)11-16/h5-11,21H,4,12H2,1-3H3,(H2,22,23,24,26)