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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-phenyl-methanesulfonamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-phenyl-methanesulfonamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-phenylmethanesulfonamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-phenylmethanesulfonamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-phenyl-methanesulfonamide Formula: C15H14N2O3S2 MolecularWeight: 334.41326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C15H14N2O3S2/c1-20-12-7-8-13-14(9-12)21-15(16-13)17-22(18,19)10-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,16,17)