3-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]carbonyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]carbonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-[4-(3-nitrophenyl)sulfonylpiperazine-1-carbonyl]benzenesulfonamide CAS Name: 3-[[4-(3-nitrophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-[4-(3-nitrophenyl)sulfonylpiperazine-1-carbonyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-[4-(3-nitrophenyl)sulfonylpiperazine-1-carbonyl]benzenesulfonamide Formula: C20H22N4O7S2 MolecularWeight: 494.54128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O7S2/c1-2-9-21-32(28,29)18-7-3-5-16(14-18)20(25)22-10-12-23(13-11-22)33(30,31)19-8-4-6-17(15-19)24(26)27/h2-8,14-15,21H,1,9-13H2