4-chloranyl-2,5-dimethyl-N-(3-oxidanylidene-1-phenethyl-2H-indazol-5-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-2,5-dimethyl-N-(3-oxidanylidene-1-phenethyl-2H-indazol-5-yl)benzenesulfonamide Openeye Name: 4-chloro-2,5-dimethyl-N-(3-oxo-1-phenethyl-2H-indazol-5-yl)benzenesulfonamide CAS Name: 4-chloro-2,5-dimethyl-N-(3-oxo-1-phenethyl-2H-indazol-5-yl)benzenesulfonamide IUPAC Name: 4-chloro-2,5-dimethyl-N-(3-oxo-1-phenethyl-2H-indazol-5-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(3-keto-1-phenethyl-indazolin-5-yl)-2,5-dimethyl-benzenesulfonamide Formula: C23H22ClN3O3S MolecularWeight: 455.95708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=CC3=C(C=C2)N(NC3=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=CC3=C(C=C2)N(NC3=O)CCC4=CC=CC=C4

InChI

InChI=1S/C23H22ClN3O3S/c1-15-13-22(16(2)12-20(15)24)31(29,30)26-18-8-9-21-19(14-18)23(28)25-27(21)11-10-17-6-4-3-5-7-17/h3-9,12-14,26H,10-11H2,1-2H3,(H,25,28)