(2E,4E)-1-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]hexa-2,4-dien-1-one

Systemtic Name: (2E,4E)-1-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]hexa-2,4-dien-1-one Openeye Name: (2E,4E)-1-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]hexa-2,4-dien-1-one CAS Name: (2E,4E)-1-[4-(4-methoxy-3-nitrophenyl)sulfonyl-1-piperazinyl]-1-hexa-2,4-dienone IUPAC Name: (2E,4E)-1-[4-(4-methoxy-3-nitrophenyl)sulfonylpiperazin-1-yl]hexa-2,4-dien-1-one Traditional Name: (2E,4E)-1-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazino]hexa-2,4-dien-1-one Formula: C17H21N3O6S MolecularWeight: 395.43014

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

C/C=C/C=C/C(=O)N1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H21N3O6S/c1-3-4-5-6-17(21)18-9-11-19(12-10-18)27(24,25)14-7-8-16(26-2)15(13-14)20(22)23/h3-8,13H,9-12H2,1-2H3/b4-3+,6-5+