N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methyl-phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methyl-phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methyl-phenyl]thiophene-2-sulfonamide CAS Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]thiophene-2-sulfonamide Traditional Name: N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)-2-methyl-phenyl]thiophene-2-sulfonamide Formula: C14H16N2O4S3 MolecularWeight: 372.48284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCS2(=O)=O)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCS2(=O)=O)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C14H16N2O4S3/c1-11-10-12(16-7-3-9-22(16,17)18)5-6-13(11)15-23(19,20)14-4-2-8-21-14/h2,4-6,8,10,15H,3,7,9H2,1H3