N-[4-[[2-methyl-1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-methyl-1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(2-methyl-1,1-dioxo-1,4-thiazinan-4-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(2-methyl-1,1-dioxo-1,4-thiazinan-4-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(2-methyl-1,1-dioxo-1,4-thiazinan-4-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(1,1-diketo-2-methyl-1,4-thiazinan-4-yl)sulfamoyl]phenyl]acetamide Formula: C13H19N3O5S2 MolecularWeight: 361.43706

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCS1(=O)=O)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1CN(CCS1(=O)=O)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C13H19N3O5S2/c1-10-9-16(7-8-22(10,18)19)15-23(20,21)13-5-3-12(4-6-13)14-11(2)17/h3-6,10,15H,7-9H2,1-2H3,(H,14,17)