N-ethyl-3-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-ethyl-3-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-ethyl-3-[4-(3-nitrophenyl)sulfonylpiperazine-1-carbonyl]benzenesulfonamide CAS Name: N-ethyl-3-[[4-(3-nitrophenyl)sulfonyl-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-ethyl-3-[4-(3-nitrophenyl)sulfonylpiperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-ethyl-3-[4-(3-nitrophenyl)sulfonylpiperazine-1-carbonyl]benzenesulfonamide Formula: C19H22N4O7S2 MolecularWeight: 482.53058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O7S2/c1-2-20-31(27,28)17-7-3-5-15(13-17)19(24)21-9-11-22(12-10-21)32(29,30)18-8-4-6-16(14-18)23(25)26/h3-8,13-14,20H,2,9-12H2,1H3