N-[3-[4-(4-nitrophenyl)piperazin-1-yl]carbonylphenyl]ethanesulfonamide

Systemtic Name: N-[3-[4-(4-nitrophenyl)piperazin-1-yl]carbonylphenyl]ethanesulfonamide Openeye Name: N-[3-[4-(4-nitrophenyl)piperazine-1-carbonyl]phenyl]ethanesulfonamide CAS Name: N-[3-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]phenyl]ethanesulfonamide IUPAC Name: N-[3-[4-(4-nitrophenyl)piperazine-1-carbonyl]phenyl]ethanesulfonamide Traditional Name: N-[3-[4-(4-nitrophenyl)piperazine-1-carbonyl]phenyl]ethanesulfonamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O5S/c1-2-29(27,28)20-16-5-3-4-15(14-16)19(24)22-12-10-21(11-13-22)17-6-8-18(9-7-17)23(25)26/h3-9,14,20H,2,10-13H2,1H3