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

Systemtic Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3,4-dimethoxy-benzamide CAS Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3,4-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=CC(=C(C=C3)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

InChI

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