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3-[2-azanyl-3-(dimethylcarbamoylsulfamoyl)benzimidazol-5-yl]-3-(3-fluorophenyl)prop-2-enamide

3-[2-azanyl-3-(dimethylcarbamoylsulfamoyl)benzimidazol-5-yl]-3-(3-fluorophenyl)prop-2-enamide

Systemtic Name:3-[2-azanyl-3-(dimethylcarbamoylsulfamoyl)benzimidazol-5-yl]-3-(3-fluorophenyl)prop-2-enamide
Openeye Name:3-[2-amino-3-(dimethylcarbamoylsulfamoyl)benzimidazol-5-yl]-3-(3-fluorophenyl)prop-2-enamide
CAS Name:3-[2-amino-3-[[dimethylamino(oxo)methyl]sulfamoyl]-5-benzimidazolyl]-3-(3-fluorophenyl)-2-propenamide
IUPAC Name:3-[2-amino-3-(dimethylcarbamoylsulfamoyl)benzimidazol-5-yl]-3-(3-fluorophenyl)prop-2-enamide
Traditional Name:3-[2-amino-3-(dimethylcarbamoylsulfamoyl)benzimidazol-5-yl]-3-(3-fluorophenyl)acrylamide
Formula: C19H19FN6O4S
MolecularWeight: 446.455363
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H19FN6O4S/c1-25(2)19(28)24-31(29,30)26-16-9-12(6-7-15(16)23-18(26)22)14(10-17(21)27)11-4-3-5-13(20)8-11/h3-10H,1-2H3,(H2,21,27)(H2,22,23)(H,24,28)


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