N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-4-(diethylamino)benzamide

Systemtic Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-4-(diethylamino)benzamide Openeye Name: N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]-4-(diethylamino)benzamide CAS Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-4-(diethylamino)benzamide IUPAC Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-4-(diethylamino)benzamide Traditional Name: N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]-4-(diethylamino)benzamide Formula: C24H28N4O3S2 MolecularWeight: 484.63412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C24H28N4O3S2/c1-5-15-28(16-6-2)33(30,31)20-13-14-21-22(17-20)32-24(25-21)26-23(29)18-9-11-19(12-10-18)27(7-3)8-4/h5-6,9-14,17H,1-2,7-8,15-16H2,3-4H3,(H,25,26,29)