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

Systemtic Name: N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-4-chloranyl-phenyl]prop-2-yne-1-sulfonamide Openeye Name: N-[4-chloro-3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]prop-2-yne-1-sulfonamide CAS Name: N-[4-chloro-3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-propyne-1-sulfonamide IUPAC Name: N-[4-chloro-3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]prop-2-yne-1-sulfonamide Traditional Name: N-[4-chloro-3-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]prop-2-yne-1-sulfonamide Formula: C12H13ClN2O4S2 MolecularWeight: 348.82562

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Descriptors Computed from Structure

Canonical SMILES:

C#CCS(=O)(=O)NC1=CC(=C(C=C1)Cl)N2CCCS2(=O)=O

Isomeric SMILES

C#CCS(=O)(=O)NC1=CC(=C(C=C1)Cl)N2CCCS2(=O)=O

InChI

InChI=1S/C12H13ClN2O4S2/c1-2-7-20(16,17)14-10-4-5-11(13)12(9-10)15-6-3-8-21(15,18)19/h1,4-5,9,14H,3,6-8H2