5-[[(2,4-dimethylphenyl)carbonylamino]carbamoyl]-2-methyl-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 5-[[(2,4-dimethylphenyl)carbonylamino]carbamoyl]-2-methyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 5-[[(2,4-dimethylbenzoyl)amino]carbamoyl]-2-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: 5-[[[(2,4-dimethylphenyl)-oxomethyl]hydrazo]-oxomethyl]-2-methyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 5-[[(2,4-dimethylbenzoyl)amino]carbamoyl]-2-methyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 5-[[(2,4-dimethylbenzoyl)amino]carbamoyl]-2-methyl-N-(p-tolyl)benzenesulfonamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4S/c1-15-5-10-20(11-6-15)27-32(30,31)22-14-19(9-8-17(22)3)23(28)25-26-24(29)21-12-7-16(2)13-18(21)4/h5-14,27H,1-4H3,(H,25,28)(H,26,29)