N-[4-[1-[2-(4-bromophenyl)sulfonylhydrazinyl]ethenyl]phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-[1-[2-(4-bromophenyl)sulfonylhydrazinyl]ethenyl]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-[1-[2-(4-bromophenyl)sulfonylhydrazino]vinyl]phenyl]cyclopentanecarboxamide CAS Name: N-[4-[1-[(4-bromophenyl)sulfonylhydrazo]ethenyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-[1-[2-(4-bromophenyl)sulfonylhydrazinyl]ethenyl]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-[1-(N'-brosylhydrazino)vinyl]phenyl]cyclopentanecarboxamide Formula: C20H22BrN3O3S MolecularWeight: 464.37598

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)NC(=O)C2CCCC2)NNS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C=C(C1=CC=C(C=C1)NC(=O)C2CCCC2)NNS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H22BrN3O3S/c1-14(23-24-28(26,27)19-12-8-17(21)9-13-19)15-6-10-18(11-7-15)22-20(25)16-4-2-3-5-16/h6-13,16,23-24H,1-5H2,(H,22,25)