3-[[(4-cyanophenyl)carbonylamino]carbamoyl]-N-(2,4-dimethylphenyl)benzenesulfonamide

Systemtic Name: 3-[[(4-cyanophenyl)carbonylamino]carbamoyl]-N-(2,4-dimethylphenyl)benzenesulfonamide Openeye Name: 3-[[(4-cyanobenzoyl)amino]carbamoyl]-N-(2,4-dimethylphenyl)benzenesulfonamide CAS Name: 3-[[[(4-cyanophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(2,4-dimethylphenyl)benzenesulfonamide IUPAC Name: 3-[[(4-cyanobenzoyl)amino]carbamoyl]-N-(2,4-dimethylphenyl)benzenesulfonamide Traditional Name: 3-[[(4-cyanobenzoyl)amino]carbamoyl]-N-(2,4-dimethylphenyl)benzenesulfonamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C23H20N4O4S/c1-15-6-11-21(16(2)12-15)27-32(30,31)20-5-3-4-19(13-20)23(29)26-25-22(28)18-9-7-17(14-24)8-10-18/h3-13,27H,1-2H3,(H,25,28)(H,26,29)