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

Systemtic Name: 4-[[[3-(dimethylamino)phenyl]carbonylamino]carbamoyl]-N-(3,4-dimethylphenyl)benzenesulfonamide Openeye Name: 4-[[[3-(dimethylamino)benzoyl]amino]carbamoyl]-N-(3,4-dimethylphenyl)benzenesulfonamide CAS Name: 4-[[[[3-(dimethylamino)phenyl]-oxomethyl]hydrazo]-oxomethyl]-N-(3,4-dimethylphenyl)benzenesulfonamide IUPAC Name: 4-[[[3-(dimethylamino)benzoyl]amino]carbamoyl]-N-(3,4-dimethylphenyl)benzenesulfonamide Traditional Name: 4-[[[3-(dimethylamino)benzoyl]amino]carbamoyl]-N-(3,4-dimethylphenyl)benzenesulfonamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O4S/c1-16-8-11-20(14-17(16)2)27-33(31,32)22-12-9-18(10-13-22)23(29)25-26-24(30)19-6-5-7-21(15-19)28(3)4/h5-15,27H,1-4H3,(H,25,29)(H,26,30)