N-[1-[hexyl(prop-2-enyl)sulfamoyl]-3-methyl-butan-2-yl]-2-nitro-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-[1-[hexyl(prop-2-enyl)sulfamoyl]-3-methyl-butan-2-yl]-2-nitro-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[1-[[allyl(hexyl)sulfamoyl]methyl]-2-methyl-propyl]-2-nitro-benzenesulfonamide CAS Name: N-[1-[hexyl(prop-2-enyl)sulfamoyl]-3-methylbutan-2-yl]-2-nitro-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[1-[hexyl(prop-2-enyl)sulfamoyl]-3-methylbutan-2-yl]-2-nitro-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[1-[[allyl(hexyl)sulfamoyl]methyl]-2-methyl-propyl]-2-nitro-benzenesulfonamide Formula: C23H37N3O6S2 MolecularWeight: 515.68638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CC=C)S(=O)(=O)CC(C(C)C)N(CC=C)S(=O)(=O)C1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

CCCCCCN(CC=C)S(=O)(=O)CC(C(C)C)N(CC=C)S(=O)(=O)C1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C23H37N3O6S2/c1-6-9-10-13-18-24(16-7-2)33(29,30)19-22(20(4)5)25(17-8-3)34(31,32)23-15-12-11-14-21(23)26(27)28/h7-8,11-12,14-15,20,22H,2-3,6,9-10,13,16-19H2,1,4-5H3