N-[3-(1H-benzo[f]benzimidazol-2-yl)propyl]-3-chloranyl-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-(1H-benzo[f]benzimidazol-2-yl)propyl]-3-chloranyl-4-methyl-benzenesulfonamide Openeye Name: N-[3-(1H-benzo[f]benzimidazol-2-yl)propyl]-3-chloro-4-methyl-benzenesulfonamide CAS Name: N-[3-(1H-benzo[f]benzimidazol-2-yl)propyl]-3-chloro-4-methylbenzenesulfonamide IUPAC Name: N-[3-(1H-benzo[f]benzimidazol-2-yl)propyl]-3-chloro-4-methylbenzenesulfonamide Traditional Name: N-[3-(1H-benzo[f]benzimidazol-2-yl)propyl]-3-chloro-4-methyl-benzenesulfonamide Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCCC2=NC3=CC4=CC=CC=C4C=C3N2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCCC2=NC3=CC4=CC=CC=C4C=C3N2)Cl

InChI

InChI=1S/C21H20ClN3O2S/c1-14-8-9-17(13-18(14)22)28(26,27)23-10-4-7-21-24-19-11-15-5-2-3-6-16(15)12-20(19)25-21/h2-3,5-6,8-9,11-13,23H,4,7,10H2,1H3,(H,24,25)