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

Systemtic Name: 4-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]-N-(3,4-dimethylphenyl)benzenesulfonamide Openeye Name: 4-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]-N-(3,4-dimethylphenyl)benzenesulfonamide CAS Name: 4-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(3,4-dimethylphenyl)benzenesulfonamide IUPAC Name: 4-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]-N-(3,4-dimethylphenyl)benzenesulfonamide Traditional Name: N-(3,4-dimethylphenyl)-4-[(veratroylamino)carbamoyl]benzenesulfonamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O6S/c1-15-5-9-19(13-16(15)2)27-34(30,31)20-10-6-17(7-11-20)23(28)25-26-24(29)18-8-12-21(32-3)22(14-18)33-4/h5-14,27H,1-4H3,(H,25,28)(H,26,29)