4-tert-butyl-N-(6-chloranyl-5-phenyl-1H-indazol-3-yl)benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-(6-chloranyl-5-phenyl-1H-indazol-3-yl)benzenesulfonamide Openeye Name: 4-tert-butyl-N-(6-chloro-5-phenyl-1H-indazol-3-yl)benzenesulfonamide CAS Name: 4-tert-butyl-N-(6-chloro-5-phenyl-1H-indazol-3-yl)benzenesulfonamide IUPAC Name: 4-tert-butyl-N-(6-chloro-5-phenyl-1H-indazol-3-yl)benzenesulfonamide Traditional Name: 4-tert-butyl-N-(6-chloro-5-phenyl-1H-indazol-3-yl)benzenesulfonamide Formula: C23H22ClN3O2S MolecularWeight: 439.95768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=NNC3=CC(=C(C=C32)C4=CC=CC=C4)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=NNC3=CC(=C(C=C32)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H22ClN3O2S/c1-23(2,3)16-9-11-17(12-10-16)30(28,29)27-22-19-13-18(15-7-5-4-6-8-15)20(24)14-21(19)25-26-22/h4-14H,1-3H3,(H2,25,26,27)