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

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-1-phenyl-methanesulfonamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-1-phenyl-methanesulfonamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-1-phenylmethanesulfonamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-1-phenylmethanesulfonamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-1-phenyl-methanesulfonamide Formula: C15H14N2O2S2 MolecularWeight: 318.41386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C15H14N2O2S2/c1-11-7-8-13-14(9-11)20-15(16-13)17-21(18,19)10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,16,17)