N-[4-(6-chloranyl-1,3-benzothiazol-2-yl)phenyl]methanesulfonamide

Systemtic Name: N-[4-(6-chloranyl-1,3-benzothiazol-2-yl)phenyl]methanesulfonamide Openeye Name: N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]methanesulfonamide CAS Name: N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]methanesulfonamide IUPAC Name: N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]methanesulfonamide Traditional Name: N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]methanesulfonamide Formula: C14H11ClN2O2S2 MolecularWeight: 338.83234

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)Cl

InChI

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