1-[1-(phenylsulfonyl)pyrrolo[3,2-c]pyridin-2-yl]ethanone

Systemtic Name: 1-[1-(phenylsulfonyl)pyrrolo[3,2-c]pyridin-2-yl]ethanone Openeye Name: 1-[1-(benzenesulfonyl)pyrrolo[3,2-c]pyridin-2-yl]ethanone CAS Name: 1-[1-(benzenesulfonyl)-2-pyrrolo[3,2-c]pyridinyl]ethanone IUPAC Name: 1-[1-(benzenesulfonyl)pyrrolo[3,2-c]pyridin-2-yl]ethanone Traditional Name: 1-(1-besylpyrrolo[3,2-c]pyridin-2-yl)ethanone Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(N1S(=O)(=O)C3=CC=CC=C3)C=CN=C2

Isomeric SMILES

CC(=O)C1=CC2=C(N1S(=O)(=O)C3=CC=CC=C3)C=CN=C2

InChI

InChI=1S/C15H12N2O3S/c1-11(18)15-9-12-10-16-8-7-14(12)17(15)21(19,20)13-5-3-2-4-6-13/h2-10H,1H3