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

Systemtic Name: 4-[[(3,5-dimethoxyphenyl)carbonylamino]carbamoyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-[[(3,5-dimethoxybenzoyl)amino]carbamoyl]-N-phenyl-benzenesulfonamide CAS Name: 4-[[[(3,5-dimethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-[[(3,5-dimethoxybenzoyl)amino]carbamoyl]-N-phenylbenzenesulfonamide Traditional Name: 4-[[(3,5-dimethoxybenzoyl)amino]carbamoyl]-N-phenyl-benzenesulfonamide Formula: C22H21N3O6S MolecularWeight: 455.48364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C22H21N3O6S/c1-30-18-12-16(13-19(14-18)31-2)22(27)24-23-21(26)15-8-10-20(11-9-15)32(28,29)25-17-6-4-3-5-7-17/h3-14,25H,1-2H3,(H,23,26)(H,24,27)