N-[1-(1H-benzimidazol-2-yl)ethyl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-chloro-benzenesulfonamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-chlorobenzenesulfonamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-chloro-benzenesulfonamide Formula: C15H14ClN3O2S MolecularWeight: 335.80856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H14ClN3O2S/c1-10(15-17-13-4-2-3-5-14(13)18-15)19-22(20,21)12-8-6-11(16)7-9-12/h2-10,19H,1H3,(H,17,18)