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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=C(C=C(C=C2)N3CCCS3(=O)=O)Cl

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=C(C=C(C=C2)N3CCCS3(=O)=O)Cl

InChI

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