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

Systemtic Name: 3-[[(3,5-dimethoxyphenyl)carbonylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[(3,5-dimethoxybenzoyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[(3,5-dimethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[(3,5-dimethoxybenzoyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[(3,5-dimethoxybenzoyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C23H23N3O7S MolecularWeight: 485.50962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C23H23N3O7S/c1-31-18-9-7-17(8-10-18)26-34(29,30)21-6-4-5-15(13-21)22(27)24-25-23(28)16-11-19(32-2)14-20(12-16)33-3/h4-14,26H,1-3H3,(H,24,27)(H,25,28)