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

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methoxy-phenyl]prop-2-yne-1-sulfonamide Openeye Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxy-phenyl]prop-2-yne-1-sulfonamide CAS Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxyphenyl]-2-propyne-1-sulfonamide IUPAC Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxyphenyl]prop-2-yne-1-sulfonamide Traditional Name: N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)-2-methoxy-phenyl]prop-2-yne-1-sulfonamide Formula: C13H16N2O5S2 MolecularWeight: 344.40654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CCCS2(=O)=O)NS(=O)(=O)CC#C

Isomeric SMILES

COC1=C(C=CC(=C1)N2CCCS2(=O)=O)NS(=O)(=O)CC#C

InChI

InChI=1S/C13H16N2O5S2/c1-3-8-21(16,17)14-12-6-5-11(10-13(12)20-2)15-7-4-9-22(15,18)19/h1,5-6,10,14H,4,7-9H2,2H3