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

Systemtic Name: 4-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]carbonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-[4-(3-nitrophenyl)sulfonylpiperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-[[4-(3-nitrophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-[4-(3-nitrophenyl)sulfonylpiperazine-1-carbonyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-[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=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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