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

Systemtic Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(diallylsulfamoyl)-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(diallylsulfamoyl)-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Formula: C20H18N4O5S2 MolecularWeight: 458.51072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O5S2/c1-3-11-23(12-4-2)31(28,29)16-8-5-14(6-9-16)19(25)22-20-21-17-10-7-15(24(26)27)13-18(17)30-20/h3-10,13H,1-2,11-12H2,(H,21,22,25)