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

Systemtic Name: 1-(phenylsulfonyl)pyrrolo[2,3-b]pyridine-3-carbaldehyde Openeye Name: 1-(benzenesulfonyl)pyrrolo[2,3-b]pyridine-3-carbaldehyde CAS Name: 1-(benzenesulfonyl)-3-pyrrolo[2,3-b]pyridinecarboxaldehyde IUPAC Name: 1-(benzenesulfonyl)pyrrolo[2,3-b]pyridine-3-carbaldehyde Traditional Name: 1-besylpyrrolo[2,3-b]pyridine-3-carbaldehyde Formula: C14H10N2O3S MolecularWeight: 286.3058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O3S/c17-10-11-9-16(14-13(11)7-4-8-15-14)20(18,19)12-5-2-1-3-6-12/h1-10H