N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-N-(methoxymethyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-N-(methoxymethyl)-4-methyl-benzenesulfonamide Openeye Name: N-[4-(3-bromophenyl)thiazol-2-yl]-N-(methoxymethyl)-4-methyl-benzenesulfonamide CAS Name: N-[4-(3-bromophenyl)-2-thiazolyl]-N-(methoxymethyl)-4-methylbenzenesulfonamide IUPAC Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-N-(methoxymethyl)-4-methylbenzenesulfonamide Traditional Name: N-[4-(3-bromophenyl)thiazol-2-yl]-N-(methoxymethyl)-4-methyl-benzenesulfonamide Formula: C18H17BrN2O3S2 MolecularWeight: 453.37318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(COC)C2=NC(=CS2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(COC)C2=NC(=CS2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H17BrN2O3S2/c1-13-6-8-16(9-7-13)26(22,23)21(12-24-2)18-20-17(11-25-18)14-4-3-5-15(19)10-14/h3-11H,12H2,1-2H3