1H-Pyrrolo[2,3-B]pyridine, 5-methoxy-1-(phenylsulfonyl)-

HCID 22273650
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Basic information

Standard SMILES
COc1cnc2c(ccn2S(=O)(=O)c2ccccc2)c1
InChIKey
HOSWFCNOLCXXOZ-UHFFFAOYSA-N
Molecular formula
C14H12N2O3S
Average molar mass
288.32 g/mol

Names & identifiers

Preferred name
1H-Pyrrolo[2,3-B]pyridine, 5-methoxy-1-(phenylsulfonyl)-
IUPAC
1-(benzenesulfonyl)-5-methoxypyrrolo[2,3-b]pyridine

Names & synonyms

397842-89-61H-PYRROLO[2,3-B]PYRIDINE, 5-METHOXY-1-(PHENYLSULFONYL)-5-methoxy-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine1-(BENZENESULFONYL)-5-METHOXYPYRROLO[2,3-B]PYRIDINESCHEMBL1683418SCHEMBL7612404HOSWFCNOLCXXOZ-UHFFFAOYSA-NN-phenylsulphonyl-5-methoxy-7-azaindole1-(Benzenesulfonyl)-5-methoxy-7-azaindoleCS-00042241-(benzenesulfonyl)-5-methoxy-pyrrolo[2,3-b]pyridine1-benzenesulfonyl-5-methoxy-1H-pyrrolo[2,3-b]pyridine

Database identifiers

PubChem CID
22273650

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
69.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
20

Related reactions

17 records
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Compound notes

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