N-[1,1-bis(oxidanylidene)-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophen-5-yl]-4-chloranyl-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophen-5-yl]-4-chloranyl-benzamide Openeye Name: N-[3-(benzenesulfonyl)-1,1-dioxo-2,3-dihydrobenzothiophen-5-yl]-4-chloro-benzamide CAS Name: N-[3-(benzenesulfonyl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl]-4-chlorobenzamide IUPAC Name: N-[3-(benzenesulfonyl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl]-4-chlorobenzamide Traditional Name: N-(3-besyl-1,1-diketo-2,3-dihydrobenzothiophen-5-yl)-4-chloro-benzamide Formula: C21H16ClNO5S2 MolecularWeight: 461.93844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(S1(=O)=O)C=CC(=C2)NC(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(C2=C(S1(=O)=O)C=CC(=C2)NC(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16ClNO5S2/c22-15-8-6-14(7-9-15)21(24)23-16-10-11-19-18(12-16)20(13-29(19,25)26)30(27,28)17-4-2-1-3-5-17/h1-12,20H,13H2,(H,23,24)