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

Systemtic Name: 3-[[[3-(dimethylamino)phenyl]carbonylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[[[3-(dimethylamino)benzoyl]amino]carbamoyl]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[[[[3-(dimethylamino)phenyl]-oxomethyl]hydrazo]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[[[3-(dimethylamino)benzoyl]amino]carbamoyl]-N,N-diethylbenzenesulfonamide Traditional Name: 3-[[[3-(dimethylamino)benzoyl]amino]carbamoyl]-N,N-diethyl-benzenesulfonamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O4S/c1-5-24(6-2)29(27,28)18-12-8-10-16(14-18)20(26)22-21-19(25)15-9-7-11-17(13-15)23(3)4/h7-14H,5-6H2,1-4H3,(H,21,25)(H,22,26)