N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-4-chloro-benzenesulfonamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-4-chlorobenzenesulfonamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-4-chloro-benzenesulfonamide Formula: C16H12BrClN2O2S2 MolecularWeight: 443.76568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(N=C(S1)NS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H12BrClN2O2S2/c1-10-15(11-2-4-12(17)5-3-11)19-16(23-10)20-24(21,22)14-8-6-13(18)7-9-14/h2-9H,1H3,(H,19,20)