3-[[[4-(benzimidazol-1-yl)phenyl]carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[[4-(benzimidazol-1-yl)phenyl]carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[[4-(benzimidazol-1-yl)benzoyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[[4-(1-benzimidazolyl)phenyl]-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[[4-(benzimidazol-1-yl)benzoyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[[4-(benzimidazol-1-yl)benzoyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C23H21N5O4S MolecularWeight: 463.50894

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H21N5O4S/c1-27(2)33(31,32)19-7-5-6-17(14-19)23(30)26-25-22(29)16-10-12-18(13-11-16)28-15-24-20-8-3-4-9-21(20)28/h3-15H,1-2H3,(H,25,29)(H,26,30)