N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-4-chloranyl-phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-4-chloranyl-phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-chloro-3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]thiophene-2-sulfonamide CAS Name: N-[4-chloro-3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-chloro-3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-chloro-3-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]thiophene-2-sulfonamide Formula: C13H13ClN2O4S3 MolecularWeight: 392.90132

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CS3)Cl

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CS3)Cl

InChI

InChI=1S/C13H13ClN2O4S3/c14-11-5-4-10(15-23(19,20)13-3-1-7-21-13)9-12(11)16-6-2-8-22(16,17)18/h1,3-5,7,9,15H,2,6,8H2