N-(4-bromanyl-3-methyl-phenyl)-2-methyl-5-(2-methyl-1,3-thiazol-4-yl)benzenesulfonamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-methyl-5-(2-methyl-1,3-thiazol-4-yl)benzenesulfonamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-methyl-5-(2-methylthiazol-4-yl)benzenesulfonamide CAS Name: N-(4-bromo-3-methylphenyl)-2-methyl-5-(2-methyl-4-thiazolyl)benzenesulfonamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-methyl-5-(2-methyl-1,3-thiazol-4-yl)benzenesulfonamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-methyl-5-(2-methylthiazol-4-yl)benzenesulfonamide Formula: C18H17BrN2O2S2 MolecularWeight: 437.37378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)C)S(=O)(=O)NC3=CC(=C(C=C3)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)C)S(=O)(=O)NC3=CC(=C(C=C3)Br)C

InChI

InChI=1S/C18H17BrN2O2S2/c1-11-4-5-14(17-10-24-13(3)20-17)9-18(11)25(22,23)21-15-6-7-16(19)12(2)8-15/h4-10,21H,1-3H3