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

Systemtic Name: 3-[[[3-(dimethylamino)phenyl]carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[[3-(dimethylamino)benzoyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[[3-(dimethylamino)phenyl]-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[[3-(dimethylamino)benzoyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[[3-(dimethylamino)benzoyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H22N4O4S/c1-21(2)15-9-5-7-13(11-15)17(23)19-20-18(24)14-8-6-10-16(12-14)27(25,26)22(3)4/h5-12H,1-4H3,(H,19,23)(H,20,24)