N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C19H21N3O5S2 MolecularWeight: 435.51714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC)S(=O)(=O)NC)C

InChI

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