4-(3-chloranyl-2-cyano-phenoxy)-N-(2-methyl-1,3-benzothiazol-5-yl)benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-(2-methyl-1,3-benzothiazol-5-yl)benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-(2-methyl-1,3-benzothiazol-5-yl)benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-(2-methyl-1,3-benzothiazol-5-yl)benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-(2-methyl-1,3-benzothiazol-5-yl)benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-(2-methyl-1,3-benzothiazol-5-yl)benzenesulfonamide Formula: C21H14ClN3O3S2 MolecularWeight: 455.93716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N

InChI

InChI=1S/C21H14ClN3O3S2/c1-13-24-19-11-14(5-10-21(19)29-13)25-30(26,27)16-8-6-15(7-9-16)28-20-4-2-3-18(22)17(20)12-23/h2-11,25H,1H3