4-nitro-N-[2-[(phenylmethyl)-prop-2-enyl-sulfamoyl]ethyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-nitro-N-[2-[(phenylmethyl)-prop-2-enyl-sulfamoyl]ethyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[2-[allyl(benzyl)sulfamoyl]ethyl]-4-nitro-benzenesulfonamide CAS Name: 4-nitro-N-[2-[(phenylmethyl)-prop-2-enylsulfamoyl]ethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[2-[benzyl(prop-2-enyl)sulfamoyl]ethyl]-4-nitro-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[2-[allyl(benzyl)sulfamoyl]ethyl]-4-nitro-benzenesulfonamide Formula: C21H25N3O6S2 MolecularWeight: 479.5697

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCS(=O)(=O)N(CC=C)CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCN(CCS(=O)(=O)N(CC=C)CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H25N3O6S2/c1-3-14-22(32(29,30)21-12-10-20(11-13-21)24(25)26)16-17-31(27,28)23(15-4-2)18-19-8-6-5-7-9-19/h3-13H,1-2,14-18H2