4-[[2-[(2,4-dimethylphenyl)amino]ethanoylamino]carbamoyl]-N-ethyl-benzenesulfonamide

Systemtic Name: 4-[[2-[(2,4-dimethylphenyl)amino]ethanoylamino]carbamoyl]-N-ethyl-benzenesulfonamide Openeye Name: 4-[[[2-(2,4-dimethylanilino)acetyl]amino]carbamoyl]-N-ethyl-benzenesulfonamide CAS Name: 4-[[[2-(2,4-dimethylanilino)-1-oxoethyl]hydrazo]-oxomethyl]-N-ethylbenzenesulfonamide IUPAC Name: 4-[[[2-(2,4-dimethylanilino)acetyl]amino]carbamoyl]-N-ethylbenzenesulfonamide Traditional Name: 4-[[[2-(2,4-dimethylanilino)acetyl]amino]carbamoyl]-N-ethyl-benzenesulfonamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)CNC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)CNC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C19H24N4O4S/c1-4-21-28(26,27)16-8-6-15(7-9-16)19(25)23-22-18(24)12-20-17-10-5-13(2)11-14(17)3/h5-11,20-21H,4,12H2,1-3H3,(H,22,24)(H,23,25)