N-(1,3-benzothiazol-2-yl)-1-(2-chlorophenyl)methanesulfonamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-(2-chlorophenyl)methanesulfonamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-(2-chlorophenyl)methanesulfonamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-(2-chlorophenyl)methanesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-(2-chlorophenyl)methanesulfonamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-(2-chlorophenyl)methanesulfonamide Formula: C14H11ClN2O2S2 MolecularWeight: 338.83234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CS(=O)(=O)NC2=NC3=CC=CC=C3S2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CS(=O)(=O)NC2=NC3=CC=CC=C3S2)Cl

InChI

InChI=1S/C14H11ClN2O2S2/c15-11-6-2-1-5-10(11)9-21(18,19)17-14-16-12-7-3-4-8-13(12)20-14/h1-8H,9H2,(H,16,17)