3-[5-[(4-bromophenyl)sulfonylamino]benzimidazol-1-yl]-3-phenyl-propanoic acid

Systemtic Name: 3-[5-[(4-bromophenyl)sulfonylamino]benzimidazol-1-yl]-3-phenyl-propanoic acid Openeye Name: 3-[5-[(4-bromophenyl)sulfonylamino]benzimidazol-1-yl]-3-phenyl-propanoic acid CAS Name: 3-[5-[(4-bromophenyl)sulfonylamino]-1-benzimidazolyl]-3-phenylpropanoic acid IUPAC Name: 3-[5-[(4-bromophenyl)sulfonylamino]benzimidazol-1-yl]-3-phenylpropanoic acid Traditional Name: 3-[5-(brosylamino)benzimidazol-1-yl]-3-phenyl-propionic acid Formula: C22H18BrN3O4S MolecularWeight: 500.36502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)O)N2C=NC3=C2C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)O)N2C=NC3=C2C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H18BrN3O4S/c23-16-6-9-18(10-7-16)31(29,30)25-17-8-11-20-19(12-17)24-14-26(20)21(13-22(27)28)15-4-2-1-3-5-15/h1-12,14,21,25H,13H2,(H,27,28)