6-chloranyl-1-(phenylsulfonyl)pyrrolo[2,3-b]pyridine-3-carbaldehyde

Systemtic Name: 6-chloranyl-1-(phenylsulfonyl)pyrrolo[2,3-b]pyridine-3-carbaldehyde Openeye Name: 1-(benzenesulfonyl)-6-chloro-pyrrolo[2,3-b]pyridine-3-carbaldehyde CAS Name: 1-(benzenesulfonyl)-6-chloro-3-pyrrolo[2,3-b]pyridinecarboxaldehyde IUPAC Name: 1-(benzenesulfonyl)-6-chloropyrrolo[2,3-b]pyridine-3-carbaldehyde Traditional Name: 1-besyl-6-chloro-pyrrolo[2,3-b]pyridine-3-carbaldehyde Formula: C14H9ClN2O3S MolecularWeight: 320.75086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2N=C(C=C3)Cl)C=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2N=C(C=C3)Cl)C=O

InChI

InChI=1S/C14H9ClN2O3S/c15-13-7-6-12-10(9-18)8-17(14(12)16-13)21(19,20)11-4-2-1-3-5-11/h1-9H