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

Systemtic Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2,3-dimethoxy-benzamide Openeye Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2,3-dimethoxy-benzamide CAS Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2,3-dimethoxybenzamide IUPAC Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2,3-dimethoxybenzamide Traditional Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2,3-dimethoxy-benzamide Formula: C19H21N3O5S2 MolecularWeight: 435.51714

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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=C(C(=CC=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5S2/c1-5-22(2)29(24,25)12-9-10-14-16(11-12)28-19(20-14)21-18(23)13-7-6-8-15(26-3)17(13)27-4/h6-11H,5H2,1-4H3,(H,20,21,23)