2-(benzimidazol-1-yl)-N-[2-(4-chloranylphenoxy)ethyl]ethanesulfonamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[2-(4-chloranylphenoxy)ethyl]ethanesulfonamide Openeye Name: 2-(benzimidazol-1-yl)-N-[2-(4-chlorophenoxy)ethyl]ethanesulfonamide CAS Name: 2-(1-benzimidazolyl)-N-[2-(4-chlorophenoxy)ethyl]ethanesulfonamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[2-(4-chlorophenoxy)ethyl]ethanesulfonamide Traditional Name: 2-(benzimidazol-1-yl)-N-[2-(4-chlorophenoxy)ethyl]ethanesulfonamide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCS(=O)(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCS(=O)(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN3O3S/c18-14-5-7-15(8-6-14)24-11-9-20-25(22,23)12-10-21-13-19-16-3-1-2-4-17(16)21/h1-8,13,20H,9-12H2