1-(5-chloranyl-4-methyl-2-propoxy-phenyl)sulfonylbenzimidazole

Systemtic Name: 1-(5-chloranyl-4-methyl-2-propoxy-phenyl)sulfonylbenzimidazole Openeye Name: 1-(5-chloro-4-methyl-2-propoxy-phenyl)sulfonylbenzimidazole CAS Name: 1-(5-chloro-4-methyl-2-propoxyphenyl)sulfonylbenzimidazole IUPAC Name: 1-(5-chloro-4-methyl-2-propoxyphenyl)sulfonylbenzimidazole Traditional Name: 1-(5-chloro-4-methyl-2-propoxy-phenyl)sulfonylbenzimidazole Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3S/c1-3-8-23-16-9-12(2)13(18)10-17(16)24(21,22)20-11-19-14-6-4-5-7-15(14)20/h4-7,9-11H,3,8H2,1-2H3