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

Systemtic Name: 1-(5-chloranyl-4-methyl-2-propoxy-phenyl)sulfonyl-2-methyl-benzimidazole Openeye Name: 1-(5-chloro-4-methyl-2-propoxy-phenyl)sulfonyl-2-methyl-benzimidazole CAS Name: 1-(5-chloro-4-methyl-2-propoxyphenyl)sulfonyl-2-methylbenzimidazole IUPAC Name: 1-(5-chloro-4-methyl-2-propoxyphenyl)sulfonyl-2-methylbenzimidazole Traditional Name: 1-(5-chloro-4-methyl-2-propoxy-phenyl)sulfonyl-2-methyl-benzimidazole Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)N2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)N2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C18H19ClN2O3S/c1-4-9-24-17-10-12(2)14(19)11-18(17)25(22,23)21-13(3)20-15-7-5-6-8-16(15)21/h5-8,10-11H,4,9H2,1-3H3