N-[1,1-bis(oxidanylidene)-1-benzothiophen-6-yl]-3-chloranyl-4-methyl-benzenesulfonamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-1-benzothiophen-6-yl]-3-chloranyl-4-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-(1,1-dioxobenzothiophen-6-yl)-4-methyl-benzenesulfonamide CAS Name: 3-chloro-N-(1,1-dioxo-1-benzothiophen-6-yl)-4-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-(1,1-dioxo-1-benzothiophen-6-yl)-4-methylbenzenesulfonamide Traditional Name: 3-chloro-N-(1,1-diketobenzothiophen-6-yl)-4-methyl-benzenesulfonamide Formula: C15H12ClNO4S2 MolecularWeight: 369.84308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C=CS3(=O)=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C=CS3(=O)=O)Cl

InChI

InChI=1S/C15H12ClNO4S2/c1-10-2-5-13(9-14(10)16)23(20,21)17-12-4-3-11-6-7-22(18,19)15(11)8-12/h2-9,17H,1H3