4-chloranyl-N-(3,6,6-trimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(3,6,6-trimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(3,6,6-trimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)benzenesulfonamide CAS Name: 4-chloro-N-(3,6,6-trimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)benzenesulfonamide IUPAC Name: 4-chloro-N-(3,6,6-trimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(3,6,6-trimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)benzenesulfonamide Formula: C22H24ClN3O2S MolecularWeight: 429.96286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(CC(C2)(C)C)NS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C(CC(C2)(C)C)NS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H24ClN3O2S/c1-15-21-19(25-29(27,28)18-11-9-16(23)10-12-18)13-22(2,3)14-20(21)26(24-15)17-7-5-4-6-8-17/h4-12,19,25H,13-14H2,1-3H3