4-chloranyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-methyl-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-methyl-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-chloro-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-N-methyl-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: 4-chloro-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-N-methyl-3-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-methyl-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-chloro-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-N-methyl-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C23H25ClN4O4S MolecularWeight: 488.987

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)S(=O)(=O)C3=CC(=C(C=C3)Cl)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)S(=O)(=O)C3=CC(=C(C=C3)Cl)C(=O)N4CCCC4

InChI

InChI=1S/C23H25ClN4O4S/c1-16-21(23(30)28(25(16)2)17-9-5-4-6-10-17)26(3)33(31,32)18-11-12-20(24)19(15-18)22(29)27-13-7-8-14-27/h4-6,9-12,15H,7-8,13-14H2,1-3H3