(4-ethoxy-5-methoxy-2-nitro-phenyl)-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (4-ethoxy-5-methoxy-2-nitro-phenyl)-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (4-ethoxy-5-methoxy-2-nitro-phenyl)-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (4-ethoxy-5-methoxy-2-nitrophenyl)-[4-(3-nitrophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (4-ethoxy-5-methoxy-2-nitrophenyl)-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (4-ethoxy-5-methoxy-2-nitro-phenyl)-[4-(3-nitrophenyl)sulfonylpiperazino]methanone Formula: C20H22N4O9S MolecularWeight: 494.47508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H22N4O9S/c1-3-33-19-13-17(24(28)29)16(12-18(19)32-2)20(25)21-7-9-22(10-8-21)34(30,31)15-6-4-5-14(11-15)23(26)27/h4-6,11-13H,3,7-10H2,1-2H3