N-(3-bromanyl-4-methyl-phenyl)-2-methyl-5-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide

Systemtic Name: N-(3-bromanyl-4-methyl-phenyl)-2-methyl-5-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide Openeye Name: N-(3-bromo-4-methyl-phenyl)-2-methyl-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide CAS Name: N-(3-bromo-4-methylphenyl)-2-methyl-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide IUPAC Name: N-(3-bromo-4-methylphenyl)-2-methyl-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide Traditional Name: N-(3-bromo-4-methyl-phenyl)-2-methyl-5-(1,1,3-triketo-1,2-thiazolidin-2-yl)benzenesulfonamide Formula: C17H17BrN2O5S2 MolecularWeight: 473.36128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)CCS2(=O)=O)S(=O)(=O)NC3=CC(=C(C=C3)C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)CCS2(=O)=O)S(=O)(=O)NC3=CC(=C(C=C3)C)Br

InChI

InChI=1S/C17H17BrN2O5S2/c1-11-3-5-13(9-15(11)18)19-27(24,25)16-10-14(6-4-12(16)2)20-17(21)7-8-26(20,22)23/h3-6,9-10,19H,7-8H2,1-2H3