4-azanyl-N-[4-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-1,3-thiazol-4-yl]phenyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[4-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-1,3-thiazol-4-yl]phenyl]benzenesulfonamide Openeye Name: 4-amino-N-[4-[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)thiazol-4-yl]phenyl]benzenesulfonamide CAS Name: 4-amino-N-[4-[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-4-thiazolyl]phenyl]benzenesulfonamide IUPAC Name: 4-amino-N-[4-[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-1,3-thiazol-4-yl]phenyl]benzenesulfonamide Traditional Name: 4-amino-N-[4-[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)thiazol-4-yl]phenyl]benzenesulfonamide Formula: C25H24ClN3O3S2 MolecularWeight: 514.05936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OC2=NC(=CS2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OC2=NC(=CS2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C25H24ClN3O3S2/c1-15(2)21-13-22(26)16(3)12-24(21)32-25-28-23(14-33-25)17-4-8-19(9-5-17)29-34(30,31)20-10-6-18(27)7-11-20/h4-15,29H,27H2,1-3H3