4-(5-bromanylpentyl)-1-(phenylsulfonyl)pyrrolo[3,2-b]pyridin-5-one

Systemtic Name: 4-(5-bromanylpentyl)-1-(phenylsulfonyl)pyrrolo[3,2-b]pyridin-5-one Openeye Name: 1-(benzenesulfonyl)-4-(5-bromopentyl)pyrrolo[3,2-b]pyridin-5-one CAS Name: 1-(benzenesulfonyl)-4-(5-bromopentyl)-5-pyrrolo[3,2-b]pyridinone IUPAC Name: 1-(benzenesulfonyl)-4-(5-bromopentyl)pyrrolo[3,2-b]pyridin-5-one Traditional Name: 1-besyl-4-(5-bromopentyl)pyrrolo[3,2-b]pyridin-5-one Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=O)N3CCCCCBr

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=O)N3CCCCCBr

InChI

InChI=1S/C18H19BrN2O3S/c19-12-5-2-6-13-20-16-11-14-21(17(16)9-10-18(20)22)25(23,24)15-7-3-1-4-8-15/h1,3-4,7-11,14H,2,5-6,12-13H2