(3-bromanyl-4-methoxy-phenyl)-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (3-bromanyl-4-methoxy-phenyl)-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (3-bromo-4-methoxy-phenyl)-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (3-bromo-4-methoxyphenyl)-[4-(4-nitrophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (3-bromo-4-methoxyphenyl)-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (3-bromo-4-methoxy-phenyl)-(4-nosylpiperazino)methanone Formula: C18H18BrN3O6S MolecularWeight: 484.32102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C18H18BrN3O6S/c1-28-17-7-2-13(12-16(17)19)18(23)20-8-10-21(11-9-20)29(26,27)15-5-3-14(4-6-15)22(24)25/h2-7,12H,8-11H2,1H3