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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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