2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]ethanamide Openeye Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]acetamide CAS Name: 2-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-(4-brosylpiperazino)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]acetamide Formula: C20H22BrN5O5S MolecularWeight: 524.38818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Br)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Br)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22BrN5O5S/c1-15(16-3-2-4-18(13-16)26(28)29)22-23-20(27)14-24-9-11-25(12-10-24)32(30,31)19-7-5-17(21)6-8-19/h2-8,13H,9-12,14H2,1H3,(H,23,27)/b22-15-