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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-methyl-benzenesulfonamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-methyl-benzenesulfonamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-methylbenzenesulfonamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-methylbenzenesulfonamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-methyl-benzenesulfonamide Formula: C14H11ClN2O2S2 MolecularWeight: 338.83234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC2=NC3=C(S2)C=CC=C3Cl

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC2=NC3=C(S2)C=CC=C3Cl

InChI

InChI=1S/C14H11ClN2O2S2/c1-9-5-2-3-8-12(9)21(18,19)17-14-16-13-10(15)6-4-7-11(13)20-14/h2-8H,1H3,(H,16,17)