N-[6-(ethylsulfamoyl)-1,3-benzothiazol-2-yl]-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[6-(ethylsulfamoyl)-1,3-benzothiazol-2-yl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[6-(ethylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide CAS Name: N-[6-(ethylsulfamoyl)-1,3-benzothiazol-2-yl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[6-(ethylsulfamoyl)-1,3-benzothiazol-2-yl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-[6-(ethylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide Formula: C19H20N4O5S3 MolecularWeight: 480.5809

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C

Isomeric SMILES

CCNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C

InChI

InChI=1S/C19H20N4O5S3/c1-3-11-21-30(25,26)14-7-5-13(6-8-14)18(24)23-19-22-16-10-9-15(12-17(16)29-19)31(27,28)20-4-2/h3,5-10,12,20-21H,1,4,11H2,2H3,(H,22,23,24)