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

Systemtic Name: 5-bromanyl-1-(phenylsulfonyl)-3-(1H-pyrazol-4-yl)pyrrolo[2,3-b]pyridine Openeye Name: 1-(benzenesulfonyl)-5-bromo-3-(1H-pyrazol-4-yl)pyrrolo[2,3-b]pyridine CAS Name: 1-(benzenesulfonyl)-5-bromo-3-(1H-pyrazol-4-yl)pyrrolo[2,3-b]pyridine IUPAC Name: 1-(benzenesulfonyl)-5-bromo-3-(1H-pyrazol-4-yl)pyrrolo[2,3-b]pyridine Traditional Name: 1-besyl-5-bromo-3-(1H-pyrazol-4-yl)pyrrolo[2,3-b]pyridine Formula: C16H11BrN4O2S MolecularWeight: 403.25314

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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=CNN=C4

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrN4O2S/c17-12-6-14-15(11-7-19-20-8-11)10-21(16(14)18-9-12)24(22,23)13-4-2-1-3-5-13/h1-10H,(H,19,20)