N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]benzenesulfonamide CAS Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]benzenesulfonamide Traditional Name: N-benzyl-N-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]benzenesulfonamide Formula: C17H17NO4S2 MolecularWeight: 363.45118

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](C=CS1(=O)=O)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO4S2/c19-23(20)12-11-16(14-23)18(13-15-7-3-1-4-8-15)24(21,22)17-9-5-2-6-10-17/h1-12,16H,13-14H2/t16-/m1/s1