4-tert-butyl-N-[4-chloranyl-2-(5-ethyl-4-propan-2-yl-1,2,4-triazol-3-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[4-chloranyl-2-(5-ethyl-4-propan-2-yl-1,2,4-triazol-3-yl)phenyl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[4-chloro-2-(5-ethyl-4-isopropyl-1,2,4-triazol-3-yl)phenyl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[4-chloro-2-(5-ethyl-4-propan-2-yl-1,2,4-triazol-3-yl)phenyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[4-chloro-2-(5-ethyl-4-propan-2-yl-1,2,4-triazol-3-yl)phenyl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[4-chloro-2-(5-ethyl-4-isopropyl-1,2,4-triazol-3-yl)phenyl]benzenesulfonamide Formula: C23H29ClN4O2S MolecularWeight: 461.01996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1C(C)C)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC1=NN=C(N1C(C)C)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H29ClN4O2S/c1-7-21-25-26-22(28(21)15(2)3)19-14-17(24)10-13-20(19)27-31(29,30)18-11-8-16(9-12-18)23(4,5)6/h8-15,27H,7H2,1-6H3