4-tert-butyl-N-(4-chloranyl-2-indazol-1-yl-phenyl)benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-(4-chloranyl-2-indazol-1-yl-phenyl)benzenesulfonamide Openeye Name: 4-tert-butyl-N-(4-chloro-2-indazol-1-yl-phenyl)benzenesulfonamide CAS Name: 4-tert-butyl-N-[4-chloro-2-(1-indazolyl)phenyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-(4-chloro-2-indazol-1-ylphenyl)benzenesulfonamide Traditional Name: 4-tert-butyl-N-(4-chloro-2-indazol-1-yl-phenyl)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=C(C=C(C=C2)Cl)N3C4=CC=CC=C4C=N3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)N3C4=CC=CC=C4C=N3

InChI

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