2-[1-methyl-6-(phenylsulfonyl)pyrrolo[2,3-b]pyrrol-4-yl]ethanamine

Systemtic Name: 2-[1-methyl-6-(phenylsulfonyl)pyrrolo[2,3-b]pyrrol-4-yl]ethanamine Openeye Name: 2-[6-(benzenesulfonyl)-1-methyl-pyrrolo[2,3-b]pyrrol-4-yl]ethanamine CAS Name: 2-[6-(benzenesulfonyl)-1-methyl-4-pyrrolo[2,3-b]pyrrolyl]ethanamine IUPAC Name: 2-[6-(benzenesulfonyl)-1-methylpyrrolo[2,3-b]pyrrol-4-yl]ethanamine Traditional Name: 2-(6-besyl-1-methyl-pyrrolo[2,3-b]pyrrol-4-yl)ethylamine Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1N(C=C2CCN)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C=CC2=C1N(C=C2CCN)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H17N3O2S/c1-17-10-8-14-12(7-9-16)11-18(15(14)17)21(19,20)13-5-3-2-4-6-13/h2-6,8,10-11H,7,9,16H2,1H3