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

Systemtic Name: 2-tert-butyl-N-chloranyl-3-[(5-chloranyl-1,3-benzothiazol-2-yl)oxy]benzenesulfonamide Openeye Name: 2-tert-butyl-N-chloro-3-[(5-chloro-1,3-benzothiazol-2-yl)oxy]benzenesulfonamide CAS Name: 2-tert-butyl-N-chloro-3-[(5-chloro-1,3-benzothiazol-2-yl)oxy]benzenesulfonamide IUPAC Name: 2-tert-butyl-N-chloro-3-[(5-chloro-1,3-benzothiazol-2-yl)oxy]benzenesulfonamide Traditional Name: 2-tert-butyl-N-chloro-3-[(5-chloro-1,3-benzothiazol-2-yl)oxy]benzenesulfonamide Formula: C17H16Cl2N2O3S2 MolecularWeight: 431.35654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC=C1S(=O)(=O)NCl)OC2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CC(C)(C)C1=C(C=CC=C1S(=O)(=O)NCl)OC2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C17H16Cl2N2O3S2/c1-17(2,3)15-12(5-4-6-14(15)26(22,23)21-19)24-16-20-11-9-10(18)7-8-13(11)25-16/h4-9,21H,1-3H3