N-(1,3-benzothiazol-6-yl)-3-chloranyl-4-methyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)-3-chloranyl-4-methyl-benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-6-yl)-3-chloro-4-methyl-benzenesulfonamide CAS Name: N-(1,3-benzothiazol-6-yl)-3-chloro-4-methylbenzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-3-chloro-4-methylbenzenesulfonamide Traditional Name: N-(1,3-benzothiazol-6-yl)-3-chloro-4-methyl-benzenesulfonamide Formula: C14H11ClN2O2S2 MolecularWeight: 338.83234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=CS3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=CS3)Cl

InChI

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