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

Systemtic Name: 4-[[(2,4-dimethylphenyl)carbonylamino]carbamoyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-[[(2,4-dimethylbenzoyl)amino]carbamoyl]-N-phenyl-benzenesulfonamide CAS Name: 4-[[[(2,4-dimethylphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-[[(2,4-dimethylbenzoyl)amino]carbamoyl]-N-phenylbenzenesulfonamide Traditional Name: 4-[[(2,4-dimethylbenzoyl)amino]carbamoyl]-N-phenyl-benzenesulfonamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C22H21N3O4S/c1-15-8-13-20(16(2)14-15)22(27)24-23-21(26)17-9-11-19(12-10-17)30(28,29)25-18-6-4-3-5-7-18/h3-14,25H,1-2H3,(H,23,26)(H,24,27)