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

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]butane-1-sulfonamide Openeye Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]butane-1-sulfonamide CAS Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-1-butanesulfonamide IUPAC Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]butane-1-sulfonamide Traditional Name: N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]butane-1-sulfonamide Formula: C13H20N2O4S2 MolecularWeight: 332.4389

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC=C(C=C1)N2CCCS2(=O)=O

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC=C(C=C1)N2CCCS2(=O)=O

InChI

InChI=1S/C13H20N2O4S2/c1-2-3-10-20(16,17)14-12-5-7-13(8-6-12)15-9-4-11-21(15,18)19/h5-8,14H,2-4,9-11H2,1H3