1-(4-chloranyl-3-pentoxy-phenyl)sulfonylbenzimidazole

Systemtic Name: 1-(4-chloranyl-3-pentoxy-phenyl)sulfonylbenzimidazole Openeye Name: 1-(4-chloro-3-pentoxy-phenyl)sulfonylbenzimidazole CAS Name: 1-(4-chloro-3-pentoxyphenyl)sulfonylbenzimidazole IUPAC Name: 1-(4-chloro-3-pentoxyphenyl)sulfonylbenzimidazole Traditional Name: 1-(3-amoxy-4-chloro-phenyl)sulfonylbenzimidazole Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)S(=O)(=O)N2C=NC3=CC=CC=C32)Cl

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)S(=O)(=O)N2C=NC3=CC=CC=C32)Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-2-3-6-11-24-18-12-14(9-10-15(18)19)25(22,23)21-13-20-16-7-4-5-8-17(16)21/h4-5,7-10,12-13H,2-3,6,11H2,1H3