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

Systemtic Name: 4-[[(2,4-dimethylphenyl)carbonylamino]carbamoyl]-N-ethyl-benzenesulfonamide Openeye Name: 4-[[(2,4-dimethylbenzoyl)amino]carbamoyl]-N-ethyl-benzenesulfonamide CAS Name: 4-[[[(2,4-dimethylphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-ethylbenzenesulfonamide IUPAC Name: 4-[[(2,4-dimethylbenzoyl)amino]carbamoyl]-N-ethylbenzenesulfonamide Traditional Name: 4-[[(2,4-dimethylbenzoyl)amino]carbamoyl]-N-ethyl-benzenesulfonamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-4-19-26(24,25)15-8-6-14(7-9-15)17(22)20-21-18(23)16-10-5-12(2)11-13(16)3/h5-11,19H,4H2,1-3H3,(H,20,22)(H,21,23)