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

Systemtic Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(3-methyl-2-nitro-phenyl)methanone Openeye Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(3-methyl-2-nitro-phenyl)methanone CAS Name: [4-(3-bromophenyl)sulfonyl-1-piperazinyl]-(3-methyl-2-nitrophenyl)methanone IUPAC Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(3-methyl-2-nitrophenyl)methanone Traditional Name: [4-(3-bromophenyl)sulfonylpiperazino]-(3-methyl-2-nitro-phenyl)methanone Formula: C18H18BrN3O5S MolecularWeight: 468.32162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O5S/c1-13-4-2-7-16(17(13)22(24)25)18(23)20-8-10-21(11-9-20)28(26,27)15-6-3-5-14(19)12-15/h2-7,12H,8-11H2,1H3