[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-[2-(methylamino)-5-nitro-phenyl]methanone

Systemtic Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-[2-(methylamino)-5-nitro-phenyl]methanone Openeye Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-[2-(methylamino)-5-nitro-phenyl]methanone CAS Name: [4-(3-bromophenyl)sulfonyl-1-piperazinyl]-[2-(methylamino)-5-nitrophenyl]methanone IUPAC Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-[2-(methylamino)-5-nitrophenyl]methanone Traditional Name: [4-(3-bromophenyl)sulfonylpiperazino]-[2-(methylamino)-5-nitro-phenyl]methanone Formula: C18H19BrN4O5S MolecularWeight: 483.33626

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H19BrN4O5S/c1-20-17-6-5-14(23(25)26)12-16(17)18(24)21-7-9-22(10-8-21)29(27,28)15-4-2-3-13(19)11-15/h2-6,11-12,20H,7-10H2,1H3