N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3,5-dinitro-benzamide Openeye Name: N-[4-(diallylsulfamoyl)phenyl]-3,5-dinitro-benzamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3,5-dinitrobenzamide Traditional Name: N-[4-(diallylsulfamoyl)phenyl]-3,5-dinitro-benzamide Formula: C19H18N4O7S MolecularWeight: 446.43382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O7S/c1-3-9-21(10-4-2)31(29,30)18-7-5-15(6-8-18)20-19(24)14-11-16(22(25)26)13-17(12-14)23(27)28/h3-8,11-13H,1-2,9-10H2,(H,20,24)