6-[(Z)-2-bromanyl-1-(3-fluorophenyl)ethenyl]-1-propan-2-ylsulfonyl-benzimidazol-2-amine

Systemtic Name: 6-[(Z)-2-bromanyl-1-(3-fluorophenyl)ethenyl]-1-propan-2-ylsulfonyl-benzimidazol-2-amine Openeye Name: 6-[(Z)-2-bromo-1-(3-fluorophenyl)vinyl]-1-isopropylsulfonyl-benzimidazol-2-amine CAS Name: 6-[(Z)-2-bromo-1-(3-fluorophenyl)ethenyl]-1-propan-2-ylsulfonyl-2-benzimidazolamine IUPAC Name: 6-[(Z)-2-bromo-1-(3-fluorophenyl)ethenyl]-1-propan-2-ylsulfonylbenzimidazol-2-amine Traditional Name: [6-[(Z)-2-bromo-1-(3-fluorophenyl)vinyl]-1-isopropylsulfonyl-benzimidazol-2-yl]amine Formula: C18H17BrFN3O2S MolecularWeight: 438.313883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrFN3O2S/c1-11(2)26(24,25)23-17-9-13(6-7-16(17)22-18(23)21)15(10-19)12-4-3-5-14(20)8-12/h3-11H,1-2H3,(H2,21,22)/b15-10+