4-bromanyl-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]benzenesulfonamide Openeye Name: 4-bromo-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]benzenesulfonamide CAS Name: 4-bromo-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]benzenesulfonamide Traditional Name: 4-bromo-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]benzenesulfonamide Formula: C20H16BrN3O2S MolecularWeight: 442.32894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H16BrN3O2S/c1-13-2-11-18-19(12-13)23-20(22-18)14-3-7-16(8-4-14)24-27(25,26)17-9-5-15(21)6-10-17/h2-12,24H,1H3,(H,22,23)