4-tert-butyl-N-[3-chloranyl-5-[(5-chloranyl-1,3-benzothiazol-2-yl)oxy]phenyl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[3-chloranyl-5-[(5-chloranyl-1,3-benzothiazol-2-yl)oxy]phenyl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[3-chloro-5-[(5-chloro-1,3-benzothiazol-2-yl)oxy]phenyl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[3-chloro-5-[(5-chloro-1,3-benzothiazol-2-yl)oxy]phenyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[3-chloro-5-[(5-chloro-1,3-benzothiazol-2-yl)oxy]phenyl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[3-chloro-5-[(5-chloro-1,3-benzothiazol-2-yl)oxy]phenyl]benzenesulfonamide Formula: C23H20Cl2N2O3S2 MolecularWeight: 507.4525

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC(=C2)Cl)OC3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC(=C2)Cl)OC3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C23H20Cl2N2O3S2/c1-23(2,3)14-4-7-19(8-5-14)32(28,29)27-17-10-16(25)11-18(13-17)30-22-26-20-12-15(24)6-9-21(20)31-22/h4-13,27H,1-3H3