1-(2-azanylethyl)-3-(5-bromanylthiophen-2-yl)sulfonyl-benzimidazol-2-one

Systemtic Name: 1-(2-azanylethyl)-3-(5-bromanylthiophen-2-yl)sulfonyl-benzimidazol-2-one Openeye Name: 1-(2-aminoethyl)-3-[(5-bromo-2-thienyl)sulfonyl]benzimidazol-2-one CAS Name: 1-(2-aminoethyl)-3-[(5-bromo-2-thiophenyl)sulfonyl]-2-benzimidazolone IUPAC Name: 1-(2-aminoethyl)-3-(5-bromothiophen-2-yl)sulfonylbenzimidazol-2-one Traditional Name: 1-(2-aminoethyl)-3-[(5-bromo-2-thienyl)sulfonyl]benzimidazol-2-one Formula: C13H12BrN3O3S2 MolecularWeight: 402.28668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)N2S(=O)(=O)C3=CC=C(S3)Br)CCN

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)N2S(=O)(=O)C3=CC=C(S3)Br)CCN

InChI

InChI=1S/C13H12BrN3O3S2/c14-11-5-6-12(21-11)22(19,20)17-10-4-2-1-3-9(10)16(8-7-15)13(17)18/h1-6H,7-8,15H2