4-azanyl-N-[4-[2-(2-bromanyl-4-methyl-phenoxy)-1,3-thiazol-4-yl]-3-chloranyl-phenyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[4-[2-(2-bromanyl-4-methyl-phenoxy)-1,3-thiazol-4-yl]-3-chloranyl-phenyl]benzenesulfonamide Openeye Name: 4-amino-N-[4-[2-(2-bromo-4-methyl-phenoxy)thiazol-4-yl]-3-chloro-phenyl]benzenesulfonamide CAS Name: 4-amino-N-[4-[2-(2-bromo-4-methylphenoxy)-4-thiazolyl]-3-chlorophenyl]benzenesulfonamide IUPAC Name: 4-amino-N-[4-[2-(2-bromo-4-methylphenoxy)-1,3-thiazol-4-yl]-3-chlorophenyl]benzenesulfonamide Traditional Name: 4-amino-N-[4-[2-(2-bromo-4-methyl-phenoxy)thiazol-4-yl]-3-chloro-phenyl]benzenesulfonamide Formula: C22H17BrClN3O3S2 MolecularWeight: 550.87568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=NC(=CS2)C3=C(C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)N)Cl)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=NC(=CS2)C3=C(C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)N)Cl)Br

InChI

InChI=1S/C22H17BrClN3O3S2/c1-13-2-9-21(18(23)10-13)30-22-26-20(12-31-22)17-8-5-15(11-19(17)24)27-32(28,29)16-6-3-14(25)4-7-16/h2-12,27H,25H2,1H3