4-methylsulfonyl-N-[(2-pyrrol-1-ylthiophen-3-yl)methyl]benzenesulfonamide

Systemtic Name: 4-methylsulfonyl-N-[(2-pyrrol-1-ylthiophen-3-yl)methyl]benzenesulfonamide Openeye Name: 4-methylsulfonyl-N-[(2-pyrrol-1-yl-3-thienyl)methyl]benzenesulfonamide CAS Name: 4-methylsulfonyl-N-[[2-(1-pyrrolyl)-3-thiophenyl]methyl]benzenesulfonamide IUPAC Name: 4-methylsulfonyl-N-[(2-pyrrol-1-ylthiophen-3-yl)methyl]benzenesulfonamide Traditional Name: 4-mesyl-N-[(2-pyrrol-1-yl-3-thienyl)methyl]benzenesulfonamide Formula: C16H16N2O4S3 MolecularWeight: 396.50424

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=C(SC=C2)N3C=CC=C3

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=C(SC=C2)N3C=CC=C3

InChI

InChI=1S/C16H16N2O4S3/c1-24(19,20)14-4-6-15(7-5-14)25(21,22)17-12-13-8-11-23-16(13)18-9-2-3-10-18/h2-11,17H,12H2,1H3