(E)-1-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]-3-(2-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]-3-(2-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]-3-(2-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2-methyl-5-nitrophenyl)sulfonyl-1-piperazinyl]-3-(2-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2-methyl-5-nitrophenyl)sulfonylpiperazin-1-yl]-3-(2-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazino]-3-(2-nitrophenyl)prop-2-en-1-one Formula: C20H20N4O7S MolecularWeight: 460.4604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCN(CC2)C(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O7S/c1-15-6-8-17(23(26)27)14-19(15)32(30,31)22-12-10-21(11-13-22)20(25)9-7-16-4-2-3-5-18(16)24(28)29/h2-9,14H,10-13H2,1H3/b9-7+