N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-(ethylsulfamoyl)-2-methoxy-benzamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-(ethylsulfamoyl)-2-methoxy-benzamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-(ethylsulfamoyl)-2-methoxy-benzamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-(ethylsulfamoyl)-2-methoxybenzamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-(ethylsulfamoyl)-2-methoxybenzamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-(ethylsulfamoyl)-2-methoxy-benzamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NC2=NC3=C(C=C(C=C3S2)C)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NC2=NC3=C(C=C(C=C3S2)C)C

InChI

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