1-(5-chloranyl-4-methyl-2-propoxy-phenyl)sulfonyl-5,6-dimethyl-benzimidazole

Systemtic Name: 1-(5-chloranyl-4-methyl-2-propoxy-phenyl)sulfonyl-5,6-dimethyl-benzimidazole Openeye Name: 1-(5-chloro-4-methyl-2-propoxy-phenyl)sulfonyl-5,6-dimethyl-benzimidazole CAS Name: 1-(5-chloro-4-methyl-2-propoxyphenyl)sulfonyl-5,6-dimethylbenzimidazole IUPAC Name: 1-(5-chloro-4-methyl-2-propoxyphenyl)sulfonyl-5,6-dimethylbenzimidazole Traditional Name: 1-(5-chloro-4-methyl-2-propoxy-phenyl)sulfonyl-5,6-dimethyl-benzimidazole Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)N2C=NC3=C2C=C(C(=C3)C)C

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)N2C=NC3=C2C=C(C(=C3)C)C

InChI

InChI=1S/C19H21ClN2O3S/c1-5-6-25-18-9-14(4)15(20)10-19(18)26(23,24)22-11-21-16-7-12(2)13(3)8-17(16)22/h7-11H,5-6H2,1-4H3