N-[4-[[10,10-bis(oxidanylidene)phenoxathiin-2-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[10,10-bis(oxidanylidene)phenoxathiin-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(10,10-dioxophenoxathiin-2-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(10,10-dioxo-2-phenoxathiinyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(10,10-dioxophenoxathiin-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(10,10-diketophenoxathiin-2-yl)sulfamoyl]phenyl]acetamide Formula: C20H16N2O6S2 MolecularWeight: 444.48084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4S3(=O)=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C20H16N2O6S2/c1-13(23)21-14-6-9-16(10-7-14)30(26,27)22-15-8-11-18-20(12-15)29(24,25)19-5-3-2-4-17(19)28-18/h2-12,22H,1H3,(H,21,23)