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

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methyl-phenyl]prop-2-ene-1-sulfonamide Openeye Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methyl-phenyl]prop-2-ene-1-sulfonamide CAS Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]-2-propene-1-sulfonamide IUPAC Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]prop-2-ene-1-sulfonamide Traditional Name: N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)-2-methyl-phenyl]prop-2-ene-1-sulfonamide Formula: C13H18N2O4S2 MolecularWeight: 330.42302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O4S2/c1-3-8-20(16,17)14-13-6-5-12(10-11(13)2)15-7-4-9-21(15,18)19/h3,5-6,10,14H,1,4,7-9H2,2H3