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

Systemtic Name: 3-[[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[(2,5-dimethyl-1-phenyl-pyrrole-3-carbonyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[(2,5-dimethyl-1-phenyl-3-pyrrolyl)-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[(2,5-dimethyl-1-phenylpyrrole-3-carbonyl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(2,5-dimethyl-1-phenyl-pyrrole-3-carbonyl)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=CC=C2)C)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

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

InChI

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