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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3,4-diethoxy-N-methyl-benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3,4-diethoxy-N-methyl-benzenesulfonamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3,4-diethoxy-N-methylbenzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3,4-diethoxy-N-methylbenzenesulfonamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3,4-diethoxy-N-methyl-benzenesulfonamide Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC2=NC3=CC=CC=C3S2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC2=NC3=CC=CC=C3S2)OCC

InChI

InChI=1S/C19H22N2O4S2/c1-4-24-16-11-10-14(12-17(16)25-5-2)27(22,23)21(3)13-19-20-15-8-6-7-9-18(15)26-19/h6-12H,4-5,13H2,1-3H3