N-(1,3-benzothiazol-2-yl)-5-(diethylsulfamoyl)-2-methoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-(diethylsulfamoyl)-2-methoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-(diethylsulfamoyl)-2-methoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-(diethylsulfamoyl)-2-methoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-(diethylsulfamoyl)-2-methoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-(diethylsulfamoyl)-2-methoxy-benzamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S2/c1-4-22(5-2)28(24,25)13-10-11-16(26-3)14(12-13)18(23)21-19-20-15-8-6-7-9-17(15)27-19/h6-12H,4-5H2,1-3H3,(H,20,21,23)