N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3,4,5-trimethoxy-benzamide Formula: C20H23N3O6S2 MolecularWeight: 465.54312

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H23N3O6S2/c1-6-23(2)31(25,26)13-7-8-14-17(11-13)30-20(21-14)22-19(24)12-9-15(27-3)18(29-5)16(10-12)28-4/h7-11H,6H2,1-5H3,(H,21,22,24)