2-azanyl-6-[(E)-2-bromanyl-1-phenyl-ethenyl]-N,N-dimethyl-benzimidazole-1-sulfonamide

Systemtic Name: 2-azanyl-6-[(E)-2-bromanyl-1-phenyl-ethenyl]-N,N-dimethyl-benzimidazole-1-sulfonamide Openeye Name: 2-amino-6-[(E)-2-bromo-1-phenyl-vinyl]-N,N-dimethyl-benzimidazole-1-sulfonamide CAS Name: 2-amino-6-[(E)-2-bromo-1-phenylethenyl]-N,N-dimethyl-1-benzimidazolesulfonamide IUPAC Name: 2-amino-6-[(E)-2-bromo-1-phenylethenyl]-N,N-dimethylbenzimidazole-1-sulfonamide Traditional Name: 2-amino-6-[(E)-2-bromo-1-phenyl-vinyl]-N,N-dimethyl-benzimidazole-1-sulfonamide Formula: C17H17BrN4O2S MolecularWeight: 421.31148

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1C2=C(C=CC(=C2)C(=CBr)C3=CC=CC=C3)N=C1N

Isomeric SMILES

CN(C)S(=O)(=O)N1C2=C(C=CC(=C2)/C(=C/Br)/C3=CC=CC=C3)N=C1N

InChI

InChI=1S/C17H17BrN4O2S/c1-21(2)25(23,24)22-16-10-13(8-9-15(16)20-17(22)19)14(11-18)12-6-4-3-5-7-12/h3-11H,1-2H3,(H2,19,20)/b14-11+