N-[3-[(E)-N-[(4-bromophenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[3-[(E)-N-[(4-bromophenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[3-[(E)-N-[(4-bromophenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[3-[(1E)-1-[(4-bromophenyl)sulfonylhydrazinylidene]ethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-[(E)-N-[(4-bromophenyl)sulfonylamino]-C-methylcarbonimidoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[3-[(E)-N-(brosylamino)-C-methyl-carbonimidoyl]phenyl]cyclohexanecarboxamide Formula: C21H24BrN3O3S MolecularWeight: 478.40256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=C(C=C1)Br)C2=CC(=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

C/C(=N\NS(=O)(=O)C1=CC=C(C=C1)Br)/C2=CC(=CC=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C21H24BrN3O3S/c1-15(24-25-29(27,28)20-12-10-18(22)11-13-20)17-8-5-9-19(14-17)23-21(26)16-6-3-2-4-7-16/h5,8-14,16,25H,2-4,6-7H2,1H3,(H,23,26)/b24-15+