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

Systemtic Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide CAS Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide Formula: C18H18N4O5S3 MolecularWeight: 466.55432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CNS(=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/C18H18N4O5S3/c1-3-10-20-30(26,27)13-6-4-12(5-7-13)17(23)22-18-21-15-9-8-14(11-16(15)28-18)29(24,25)19-2/h3-9,11,19-20H,1,10H2,2H3,(H,21,22,23)