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

Systemtic Name: 5-(ethylsulfamoyl)-N-[6-(ethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-methoxy-benzamide Openeye Name: 5-(ethylsulfamoyl)-N-[6-(ethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-methoxy-benzamide CAS Name: 5-(ethylsulfamoyl)-N-[6-(ethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-methoxybenzamide IUPAC Name: 5-(ethylsulfamoyl)-N-[6-(ethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-methoxybenzamide Traditional Name: 5-(ethylsulfamoyl)-N-[6-(ethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-methoxy-benzamide Formula: C19H22N4O6S3 MolecularWeight: 498.59618

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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)NCC

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O6S3/c1-4-20-31(25,26)12-7-9-16(29-3)14(10-12)18(24)23-19-22-15-8-6-13(11-17(15)30-19)32(27,28)21-5-2/h6-11,20-21H,4-5H2,1-3H3,(H,22,23,24)