3-[[[4-(2,5-dimethylpyrrol-1-yl)phenyl]carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[[4-(2,5-dimethylpyrrol-1-yl)phenyl]carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[[4-(2,5-dimethylpyrrol-1-yl)benzoyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[[4-(2,5-dimethyl-1-pyrrolyl)phenyl]-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[[4-(2,5-dimethylpyrrol-1-yl)benzoyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[[4-(2,5-dimethylpyrrol-1-yl)benzoyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C22H24N4O4S/c1-15-8-9-16(2)26(15)19-12-10-17(11-13-19)21(27)23-24-22(28)18-6-5-7-20(14-18)31(29,30)25(3)4/h5-14H,1-4H3,(H,23,27)(H,24,28)