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

Systemtic Name: 4-tert-butyl-N-(4-chloranyl-2-indol-1-yl-phenyl)benzenesulfonamide Openeye Name: 4-tert-butyl-N-(4-chloro-2-indol-1-yl-phenyl)benzenesulfonamide CAS Name: 4-tert-butyl-N-[4-chloro-2-(1-indolyl)phenyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-(4-chloro-2-indol-1-ylphenyl)benzenesulfonamide Traditional Name: 4-tert-butyl-N-(4-chloro-2-indol-1-yl-phenyl)benzenesulfonamide Formula: C24H23ClN2O2S MolecularWeight: 438.96962

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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)N3C=CC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C24H23ClN2O2S/c1-24(2,3)18-8-11-20(12-9-18)30(28,29)26-21-13-10-19(25)16-23(21)27-15-14-17-6-4-5-7-22(17)27/h4-16,26H,1-3H3