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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3,4-dimethoxy-N-methyl-benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3,4-dimethoxy-N-methyl-benzenesulfonamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3,4-dimethoxy-N-methylbenzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3,4-dimethoxy-N-methylbenzenesulfonamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3,4-dimethoxy-N-methyl-benzenesulfonamide Formula: C17H18N2O4S2 MolecularWeight: 378.46582

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4S2/c1-19(11-17-18-13-6-4-5-7-16(13)24-17)25(20,21)12-8-9-14(22-2)15(10-12)23-3/h4-10H,11H2,1-3H3