N-(1,3-benzothiazol-2-ylmethyl)-4-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-methoxy-N-methyl-benzenesulfonamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-methoxy-N-methylbenzenesulfonamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-methoxy-N-methyl-benzenesulfonamide Formula: C16H16N2O3S2 MolecularWeight: 348.43984

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

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