5-(ethylsulfamoyl)-2-methoxy-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide

Systemtic Name: 5-(ethylsulfamoyl)-2-methoxy-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide Openeye Name: 5-(ethylsulfamoyl)-2-methoxy-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide CAS Name: 5-(ethylsulfamoyl)-2-methoxy-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 5-(ethylsulfamoyl)-2-methoxy-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide Traditional Name: 5-(ethylsulfamoyl)-2-methoxy-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide Formula: C18H20N4O6S3 MolecularWeight: 484.5696

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)NC

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)NC

InChI

InChI=1S/C18H20N4O6S3/c1-4-20-31(26,27)11-6-8-15(28-3)13(9-11)17(23)22-18-21-14-7-5-12(10-16(14)29-18)30(24,25)19-2/h5-10,19-20H,4H2,1-3H3,(H,21,22,23)