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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-phenyl-methanesulfonamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-phenyl-methanesulfonamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-phenylmethanesulfonamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-phenylmethanesulfonamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-phenyl-methanesulfonamide Formula: C16H16N2O3S2 MolecularWeight: 348.43984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O3S2/c1-2-21-13-8-9-14-15(10-13)22-16(17-14)18-23(19,20)11-12-6-4-3-5-7-12/h3-10H,2,11H2,1H3,(H,17,18)