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

Systemtic Name: 3-chloranyl-N-(4-chloranyl-2-methyl-1,3-benzothiazol-5-yl)-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-(4-chloro-2-methyl-1,3-benzothiazol-5-yl)-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-(4-chloro-2-methyl-1,3-benzothiazol-5-yl)-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-(4-chloro-2-methyl-1,3-benzothiazol-5-yl)-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-(4-chloro-2-methyl-1,3-benzothiazol-5-yl)-2-methyl-benzenesulfonamide Formula: C15H12Cl2N2O2S2 MolecularWeight: 387.30398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=C(C3=C(C=C2)SC(=N3)C)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=C(C3=C(C=C2)SC(=N3)C)Cl

InChI

InChI=1S/C15H12Cl2N2O2S2/c1-8-10(16)4-3-5-13(8)23(20,21)19-11-6-7-12-15(14(11)17)18-9(2)22-12/h3-7,19H,1-2H3