N-[4-[(E)-N-[(4-bromophenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-[(E)-N-[(4-bromophenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-[(E)-N-[(4-bromophenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]cyclopentanecarboxamide CAS Name: N-[4-[(1E)-1-[(4-bromophenyl)sulfonylhydrazinylidene]ethyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-[(E)-N-[(4-bromophenyl)sulfonylamino]-C-methylcarbonimidoyl]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-[(E)-N-(brosylamino)-C-methyl-carbonimidoyl]phenyl]cyclopentanecarboxamide Formula: C20H22BrN3O3S MolecularWeight: 464.37598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=C(C=C1)Br)C2=CC=C(C=C2)NC(=O)C3CCCC3

Isomeric SMILES

C/C(=N\NS(=O)(=O)C1=CC=C(C=C1)Br)/C2=CC=C(C=C2)NC(=O)C3CCCC3

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/h6-13,16,24H,2-5H2,1H3,(H,22,25)/b23-14+