N-(6-chloranyl-1,3-benzothiazol-2-yl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-1-phenyl-methanesulfonamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-phenyl-methanesulfonamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-phenylmethanesulfonamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-phenylmethanesulfonamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-phenyl-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=C(S2)C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

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