5-bromanyl-1-(phenylsulfonyl)-3-[1-(phenylsulfonyl)pyrazol-4-yl]pyrrolo[2,3-b]pyridine

Systemtic Name: 5-bromanyl-1-(phenylsulfonyl)-3-[1-(phenylsulfonyl)pyrazol-4-yl]pyrrolo[2,3-b]pyridine Openeye Name: 1-(benzenesulfonyl)-3-[1-(benzenesulfonyl)pyrazol-4-yl]-5-bromo-pyrrolo[2,3-b]pyridine CAS Name: 1-(benzenesulfonyl)-3-[1-(benzenesulfonyl)-4-pyrazolyl]-5-bromopyrrolo[2,3-b]pyridine IUPAC Name: 1-(benzenesulfonyl)-3-[1-(benzenesulfonyl)pyrazol-4-yl]-5-bromopyrrolo[2,3-b]pyridine Traditional Name: 1-besyl-3-(1-besylpyrazol-4-yl)-5-bromo-pyrrolo[2,3-b]pyridine Formula: C22H15BrN4O4S2 MolecularWeight: 543.4129

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC(=CN=C32)Br)C4=CN(N=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC(=CN=C32)Br)C4=CN(N=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C22H15BrN4O4S2/c23-17-11-20-21(16-12-25-27(14-16)33(30,31)19-9-5-2-6-10-19)15-26(22(20)24-13-17)32(28,29)18-7-3-1-4-8-18/h1-15H