3-chloranyl-N-(2,6-dimethyl-1,3-benzothiazol-7-yl)-2-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(2,6-dimethyl-1,3-benzothiazol-7-yl)-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-(2,6-dimethyl-1,3-benzothiazol-7-yl)-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-(2,6-dimethyl-1,3-benzothiazol-7-yl)-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-(2,6-dimethyl-1,3-benzothiazol-7-yl)-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-(2,6-dimethyl-1,3-benzothiazol-7-yl)-2-methyl-benzenesulfonamide Formula: C16H15ClN2O2S2 MolecularWeight: 366.8855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N=C(S2)C)NS(=O)(=O)C3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=C(C2=C(C=C1)N=C(S2)C)NS(=O)(=O)C3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C16H15ClN2O2S2/c1-9-7-8-13-16(22-11(3)18-13)15(9)19-23(20,21)14-6-4-5-12(17)10(14)2/h4-8,19H,1-3H3