N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-3-[(4-methoxyphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-3-[(4-methoxyphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Formula: C19H22N2O6S2 MolecularWeight: 438.51778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCS(=O)(=O)C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@H]2CCS(=O)(=O)C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N2O6S2/c1-13-3-4-14(19(22)20-16-9-10-28(23,24)12-16)11-18(13)29(25,26)21-15-5-7-17(27-2)8-6-15/h3-8,11,16,21H,9-10,12H2,1-2H3,(H,20,22)/t16-/m0/s1