N-[(Z)-2-cyclohexyl-1-[4-cyclohexyl-5-(4-methylphenyl)sulfonyl-1H-pyrrol-3-yl]ethenyl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[(Z)-2-cyclohexyl-1-[4-cyclohexyl-5-(4-methylphenyl)sulfonyl-1H-pyrrol-3-yl]ethenyl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[(Z)-2-cyclohexyl-1-[4-cyclohexyl-5-(p-tolylsulfonyl)-1H-pyrrol-3-yl]vinyl]-N-oxido-hydroxylamine CAS Name: N-[(Z)-2-cyclohexyl-1-[4-cyclohexyl-5-(4-methylphenyl)sulfonyl-1H-pyrrol-3-yl]ethenyl]-N-oxidohydroxylamine IUPAC Name: N-[(Z)-2-cyclohexyl-1-[4-cyclohexyl-5-(4-methylphenyl)sulfonyl-1H-pyrrol-3-yl]ethenyl]-N-oxidohydroxylamine Traditional Name: N-[(Z)-2-cyclohexyl-1-(4-cyclohexyl-5-tosyl-1H-pyrrol-3-yl)vinyl]-N-oxido-hydroxylamine Formula: C25H33N2O4S- MolecularWeight: 457.60552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C(=CN2)C(=CC3CCCCC3)N(O)[O-])C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C(=CN2)/C(=C/C3CCCCC3)/N(O)[O-])C4CCCCC4

InChI

InChI=1S/C25H33N2O4S/c1-18-12-14-21(15-13-18)32(30,31)25-24(20-10-6-3-7-11-20)22(17-26-25)23(27(28)29)16-19-8-4-2-5-9-19/h12-17,19-20,26,28H,2-11H2,1H3/q-1/b23-16-