2,4,5-tris(chloranyl)-N-(5,6-dimethyl-1-propan-2-yl-benzimidazol-4-yl)benzenesulfonamide

Systemtic Name: 2,4,5-tris(chloranyl)-N-(5,6-dimethyl-1-propan-2-yl-benzimidazol-4-yl)benzenesulfonamide Openeye Name: 2,4,5-trichloro-N-(1-isopropyl-5,6-dimethyl-benzimidazol-4-yl)benzenesulfonamide CAS Name: 2,4,5-trichloro-N-(5,6-dimethyl-1-propan-2-yl-4-benzimidazolyl)benzenesulfonamide IUPAC Name: 2,4,5-trichloro-N-(5,6-dimethyl-1-propan-2-ylbenzimidazol-4-yl)benzenesulfonamide Traditional Name: 2,4,5-trichloro-N-(1-isopropyl-5,6-dimethyl-benzimidazol-4-yl)benzenesulfonamide Formula: C18H18Cl3N3O2S MolecularWeight: 446.77842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C)NS(=O)(=O)C3=CC(=C(C=C3Cl)Cl)Cl)N=CN2C(C)C

Isomeric SMILES

CC1=CC2=C(C(=C1C)NS(=O)(=O)C3=CC(=C(C=C3Cl)Cl)Cl)N=CN2C(C)C

InChI

InChI=1S/C18H18Cl3N3O2S/c1-9(2)24-8-22-18-15(24)5-10(3)11(4)17(18)23-27(25,26)16-7-13(20)12(19)6-14(16)21/h5-9,23H,1-4H3