N-(4-tert-butyl-2-chloranyl-phenyl)-2-phenyl-3H-benzimidazole-5-sulfonamide

Systemtic Name: N-(4-tert-butyl-2-chloranyl-phenyl)-2-phenyl-3H-benzimidazole-5-sulfonamide Openeye Name: N-(4-tert-butyl-2-chloro-phenyl)-2-phenyl-3H-benzimidazole-5-sulfonamide CAS Name: N-(4-tert-butyl-2-chlorophenyl)-2-phenyl-3H-benzimidazole-5-sulfonamide IUPAC Name: N-(4-tert-butyl-2-chlorophenyl)-2-phenyl-3H-benzimidazole-5-sulfonamide Traditional Name: N-(4-tert-butyl-2-chloro-phenyl)-2-phenyl-3H-benzimidazole-5-sulfonamide Formula: C23H22ClN3O2S MolecularWeight: 439.95768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4)Cl

InChI

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