[1-(phenylsulfonyl)-2,5-dihydropyrrol-3-yl]-thiophen-2-yl-methanone

Systemtic Name: [1-(phenylsulfonyl)-2,5-dihydropyrrol-3-yl]-thiophen-2-yl-methanone Openeye Name: [1-(benzenesulfonyl)-2,5-dihydropyrrol-3-yl]-(2-thienyl)methanone CAS Name: [1-(benzenesulfonyl)-2,5-dihydropyrrol-3-yl]-thiophen-2-ylmethanone IUPAC Name: [1-(benzenesulfonyl)-2,5-dihydropyrrol-3-yl]-thiophen-2-ylmethanone Traditional Name: (1-besyl-3-pyrrolin-3-yl)-(2-thienyl)methanone Formula: C15H13NO3S2 MolecularWeight: 319.39862

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CN1S(=O)(=O)C2=CC=CC=C2)C(=O)C3=CC=CS3

Isomeric SMILES

C1C=C(CN1S(=O)(=O)C2=CC=CC=C2)C(=O)C3=CC=CS3

InChI

InChI=1S/C15H13NO3S2/c17-15(14-7-4-10-20-14)12-8-9-16(11-12)21(18,19)13-5-2-1-3-6-13/h1-8,10H,9,11H2