4-[[[3-(dimethylamino)phenyl]carbonylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 4-[[[3-(dimethylamino)phenyl]carbonylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 4-[[[3-(dimethylamino)benzoyl]amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 4-[[[[3-(dimethylamino)phenyl]-oxomethyl]hydrazo]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-[[[3-(dimethylamino)benzoyl]amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 4-[[[3-(dimethylamino)benzoyl]amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O5S/c1-27(2)19-6-4-5-17(15-19)23(29)25-24-22(28)16-7-13-21(14-8-16)33(30,31)26-18-9-11-20(32-3)12-10-18/h4-15,26H,1-3H3,(H,24,28)(H,25,29)