N-(1,3-benzothiazol-6-yl)-4-chloranyl-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)-4-chloranyl-2,5-dimethyl-benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-6-yl)-4-chloro-2,5-dimethyl-benzenesulfonamide CAS Name: N-(1,3-benzothiazol-6-yl)-4-chloro-2,5-dimethylbenzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-4-chloro-2,5-dimethylbenzenesulfonamide Traditional Name: N-(1,3-benzothiazol-6-yl)-4-chloro-2,5-dimethyl-benzenesulfonamide Formula: C15H13ClN2O2S2 MolecularWeight: 352.85892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=CC3=C(C=C2)N=CS3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C15H13ClN2O2S2/c1-9-6-15(10(2)5-12(9)16)22(19,20)18-11-3-4-13-14(7-11)21-8-17-13/h3-8,18H,1-2H3