6,8-bis(bromanyl)-3-nitro-2-(phenylsulfonylmethyl)imidazo[1,2-a]pyridine

Systemtic Name: 6,8-bis(bromanyl)-3-nitro-2-(phenylsulfonylmethyl)imidazo[1,2-a]pyridine Openeye Name: 2-(benzenesulfonylmethyl)-6,8-dibromo-3-nitro-imidazo[1,2-a]pyridine CAS Name: 2-(benzenesulfonylmethyl)-6,8-dibromo-3-nitroimidazo[1,2-a]pyridine IUPAC Name: 2-(benzenesulfonylmethyl)-6,8-dibromo-3-nitroimidazo[1,2-a]pyridine Traditional Name: 2-(besylmethyl)-6,8-dibromo-3-nitro-imidazo[1,2-a]pyridine Formula: C14H9Br2N3O4S MolecularWeight: 475.11196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC2=C(N3C=C(C=C(C3=N2)Br)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC2=C(N3C=C(C=C(C3=N2)Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H9Br2N3O4S/c15-9-6-11(16)13-17-12(14(19(20)21)18(13)7-9)8-24(22,23)10-4-2-1-3-5-10/h1-7H,8H2