2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(E)-1-pyridin-3-ylethylideneamino]ethanamide

Systemtic Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(E)-1-pyridin-3-ylethylideneamino]ethanamide Openeye Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(E)-1-(3-pyridyl)ethylideneamino]acetamide CAS Name: 2-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]-N-[(E)-1-(3-pyridinyl)ethylideneamino]acetamide IUPAC Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(E)-1-pyridin-3-ylethylideneamino]acetamide Traditional Name: 2-(4-brosylpiperazino)-N-[(E)-1-(3-pyridyl)ethylideneamino]acetamide Formula: C19H22BrN5O3S MolecularWeight: 480.37868

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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=CN=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Br)/C3=CN=CC=C3

InChI

InChI=1S/C19H22BrN5O3S/c1-15(16-3-2-8-21-13-16)22-23-19(26)14-24-9-11-25(12-10-24)29(27,28)18-6-4-17(20)5-7-18/h2-8,13H,9-12,14H2,1H3,(H,23,26)/b22-15+