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

Systemtic Name: 3-[[(2,4-dimethylphenyl)carbonylamino]carbamoyl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-[[(2,4-dimethylbenzoyl)amino]carbamoyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 3-[[[(2,4-dimethylphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-[[(2,4-dimethylbenzoyl)amino]carbamoyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-[[(2,4-dimethylbenzoyl)amino]carbamoyl]-N-(p-tolyl)benzenesulfonamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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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=C(C=C(C=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4S/c1-15-7-10-19(11-8-15)26-31(29,30)20-6-4-5-18(14-20)22(27)24-25-23(28)21-12-9-16(2)13-17(21)3/h4-14,26H,1-3H3,(H,24,27)(H,25,28)