5-(5-bromanylpentoxy)-1-(phenylsulfonyl)pyrrolo[3,2-b]pyridine

Systemtic Name: 5-(5-bromanylpentoxy)-1-(phenylsulfonyl)pyrrolo[3,2-b]pyridine Openeye Name: 1-(benzenesulfonyl)-5-(5-bromopentoxy)pyrrolo[3,2-b]pyridine CAS Name: 1-(benzenesulfonyl)-5-(5-bromopentoxy)pyrrolo[3,2-b]pyridine IUPAC Name: 1-(benzenesulfonyl)-5-(5-bromopentoxy)pyrrolo[3,2-b]pyridine Traditional Name: 1-besyl-5-(5-bromopentoxy)pyrrolo[3,2-b]pyridine 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(=N3)OCCCCCBr

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=N3)OCCCCCBr

InChI

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