3-[[(3,5-dimethylphenyl)carbonylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[[(3,5-dimethylphenyl)carbonylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[(3,5-dimethylbenzoyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[(3,5-dimethylphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[(3,5-dimethylbenzoyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[(3,5-dimethylbenzoyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O5S/c1-15-11-16(2)13-18(12-15)23(28)25-24-22(27)17-5-4-6-21(14-17)32(29,30)26-19-7-9-20(31-3)10-8-19/h4-14,26H,1-3H3,(H,24,27)(H,25,28)