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

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methyl-phenyl]-3-chloranyl-benzenesulfonamide Openeye Name: 3-chloro-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methyl-phenyl]benzenesulfonamide CAS Name: 3-chloro-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]benzenesulfonamide Traditional Name: 3-chloro-N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)-2-methyl-phenyl]benzenesulfonamide Formula: C16H17ClN2O4S2 MolecularWeight: 400.90018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCS2(=O)=O)NS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCS2(=O)=O)NS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H17ClN2O4S2/c1-12-10-14(19-8-3-9-24(19,20)21)6-7-16(12)18-25(22,23)15-5-2-4-13(17)11-15/h2,4-7,10-11,18H,3,8-9H2,1H3