2-azanyl-6-[(Z)-1-(3-fluorophenyl)but-1-en-3-ynyl]-N,N-dimethyl-benzimidazole-1-sulfonamide

Systemtic Name: 2-azanyl-6-[(Z)-1-(3-fluorophenyl)but-1-en-3-ynyl]-N,N-dimethyl-benzimidazole-1-sulfonamide Openeye Name: 2-amino-6-[(Z)-1-(3-fluorophenyl)but-1-en-3-ynyl]-N,N-dimethyl-benzimidazole-1-sulfonamide CAS Name: 2-amino-6-[(Z)-1-(3-fluorophenyl)but-1-en-3-ynyl]-N,N-dimethyl-1-benzimidazolesulfonamide IUPAC Name: 2-amino-6-[(Z)-1-(3-fluorophenyl)but-1-en-3-ynyl]-N,N-dimethylbenzimidazole-1-sulfonamide Traditional Name: 2-amino-6-[(Z)-1-(3-fluorophenyl)but-1-en-3-ynyl]-N,N-dimethyl-benzimidazole-1-sulfonamide Formula: C19H17FN4O2S MolecularWeight: 384.427283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17FN4O2S/c1-4-6-16(13-7-5-8-15(20)11-13)14-9-10-17-18(12-14)24(19(21)22-17)27(25,26)23(2)3/h1,5-12H,2-3H3,(H2,21,22)/b16-6+