(2-methyl-3-nitro-phenyl)-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (2-methyl-3-nitro-phenyl)-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (2-methyl-3-nitro-phenyl)-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (2-methyl-3-nitrophenyl)-[4-(3-nitrophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (2-methyl-3-nitrophenyl)-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (2-methyl-3-nitro-phenyl)-[4-(3-nitrophenyl)sulfonylpiperazino]methanone Formula: C18H18N4O7S MolecularWeight: 434.42312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O7S/c1-13-16(6-3-7-17(13)22(26)27)18(23)19-8-10-20(11-9-19)30(28,29)15-5-2-4-14(12-15)21(24)25/h2-7,12H,8-11H2,1H3