4-bromanyl-2-methyl-N-(5-methyl-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-bromanyl-2-methyl-N-(5-methyl-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: 4-bromo-2-methyl-N-(5-methyl-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)benzenesulfonamide CAS Name: 4-bromo-2-methyl-N-(5-methyl-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: 4-bromo-2-methyl-N-(5-methyl-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)benzenesulfonamide Traditional Name: 4-bromo-N-(7-keto-5-methyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)-2-methyl-benzenesulfonamide Formula: C15H15BrN2O3S2 MolecularWeight: 415.3252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=O)C1)SC(=N2)NS(=O)(=O)C3=C(C=C(C=C3)Br)C

Isomeric SMILES

CC1CC2=C(C(=O)C1)SC(=N2)NS(=O)(=O)C3=C(C=C(C=C3)Br)C

InChI

InChI=1S/C15H15BrN2O3S2/c1-8-5-11-14(12(19)6-8)22-15(17-11)18-23(20,21)13-4-3-10(16)7-9(13)2/h3-4,7-8H,5-6H2,1-2H3,(H,17,18)