N-methyl-2-[1-(phenylsulfonyl)pyrrol-3-yl]ethanamine

Systemtic Name: N-methyl-2-[1-(phenylsulfonyl)pyrrol-3-yl]ethanamine Openeye Name: 2-[1-(benzenesulfonyl)pyrrol-3-yl]-N-methyl-ethanamine CAS Name: 2-[1-(benzenesulfonyl)-3-pyrrolyl]-N-methylethanamine IUPAC Name: 2-[1-(benzenesulfonyl)pyrrol-3-yl]-N-methylethanamine Traditional Name: 2-(1-besylpyrrol-3-yl)ethyl-methyl-amine Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CN(C=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CNCCC1=CN(C=C1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H16N2O2S/c1-14-9-7-12-8-10-15(11-12)18(16,17)13-5-3-2-4-6-13/h2-6,8,10-11,14H,7,9H2,1H3