N-[4-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-(4-methoxy-2-nitrophenyl)-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(4-methoxy-2-nitrophenyl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(4-methoxy-2-nitro-phenyl)piperazino]sulfonylphenyl]acetamide Formula: C19H22N4O6S MolecularWeight: 434.46618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O6S/c1-14(24)20-15-3-6-17(7-4-15)30(27,28)22-11-9-21(10-12-22)18-8-5-16(29-2)13-19(18)23(25)26/h3-8,13H,9-12H2,1-2H3,(H,20,24)