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

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-4-bromanyl-3-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-3-methyl-benzenesulfonamide CAS Name: 4-bromo-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-3-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-3-methylbenzenesulfonamide Traditional Name: 4-bromo-N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-3-methyl-benzenesulfonamide Formula: C16H17BrN2O4S2 MolecularWeight: 445.35118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2O4S2/c1-12-11-15(7-8-16(12)17)25(22,23)18-13-3-5-14(6-4-13)19-9-2-10-24(19,20)21/h3-8,11,18H,2,9-10H2,1H3