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

Systemtic Name: 4-(prop-2-enylsulfamoyl)-N-[6-(propylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide Openeye Name: 4-(allylsulfamoyl)-N-[6-(propylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide CAS Name: 4-(prop-2-enylsulfamoyl)-N-[6-(propylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 4-(prop-2-enylsulfamoyl)-N-[6-(propylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide Traditional Name: 4-(allylsulfamoyl)-N-[6-(propylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide Formula: C20H22N4O5S3 MolecularWeight: 494.60748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCNS(=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/C20H22N4O5S3/c1-3-11-21-31(26,27)15-7-5-14(6-8-15)19(25)24-20-23-17-10-9-16(13-18(17)30-20)32(28,29)22-12-4-2/h3,5-10,13,21-22H,1,4,11-12H2,2H3,(H,23,24,25)