N-[4-[[1,1-bis(oxidanylidene)-1-benzothiophen-6-yl]sulfamoyl]-2-chloranyl-phenyl]ethanamide

Systemtic Name: N-[4-[[1,1-bis(oxidanylidene)-1-benzothiophen-6-yl]sulfamoyl]-2-chloranyl-phenyl]ethanamide Openeye Name: N-[2-chloro-4-[(1,1-dioxobenzothiophen-6-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[2-chloro-4-[(1,1-dioxo-1-benzothiophen-6-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[(1,1-dioxo-1-benzothiophen-6-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[2-chloro-4-[(1,1-diketobenzothiophen-6-yl)sulfamoyl]phenyl]acetamide Formula: C16H13ClN2O5S2 MolecularWeight: 412.86782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C=CS3(=O)=O)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C=CS3(=O)=O)Cl

InChI

InChI=1S/C16H13ClN2O5S2/c1-10(20)18-15-5-4-13(9-14(15)17)26(23,24)19-12-3-2-11-6-7-25(21,22)16(11)8-12/h2-9,19H,1H3,(H,18,20)