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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)NS(=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/c1-4-11-21-31(26,27)15-7-5-14(6-8-15)19(25)23-20-22-17-10-9-16(12-18(17)30-20)32(28,29)24-13(2)3/h4-10,12-13,21,24H,1,11H2,2-3H3,(H,22,23,25)