5-chloranyl-3-(2,3,4,5,6-pentamethylphenyl)sulfonyl-1H-benzimidazol-2-one

Systemtic Name: 5-chloranyl-3-(2,3,4,5,6-pentamethylphenyl)sulfonyl-1H-benzimidazol-2-one Openeye Name: 5-chloro-3-(2,3,4,5,6-pentamethylphenyl)sulfonyl-1H-benzimidazol-2-one CAS Name: 5-chloro-3-(2,3,4,5,6-pentamethylphenyl)sulfonyl-1H-benzimidazol-2-one IUPAC Name: 5-chloro-3-(2,3,4,5,6-pentamethylphenyl)sulfonyl-1H-benzimidazol-2-one Traditional Name: 5-chloro-3-(2,3,4,5,6-pentamethylphenyl)sulfonyl-1H-benzimidazol-2-one Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N2C3=C(C=CC(=C3)Cl)NC2=O)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N2C3=C(C=CC(=C3)Cl)NC2=O)C)C

InChI

InChI=1S/C18H19ClN2O3S/c1-9-10(2)12(4)17(13(5)11(9)3)25(23,24)21-16-8-14(19)6-7-15(16)20-18(21)22/h6-8H,1-5H3,(H,20,22)