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

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

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