3-cyclohexyl-4-[(Z)-2-cyclohexyl-1-nitro-ethenyl]-2-(4-methylphenyl)sulfonyl-1H-pyrrole

Systemtic Name: 3-cyclohexyl-4-[(Z)-2-cyclohexyl-1-nitro-ethenyl]-2-(4-methylphenyl)sulfonyl-1H-pyrrole Openeye Name: 3-cyclohexyl-4-[(Z)-2-cyclohexyl-1-nitro-vinyl]-2-(p-tolylsulfonyl)-1H-pyrrole CAS Name: 3-cyclohexyl-4-[(Z)-2-cyclohexyl-1-nitroethenyl]-2-(4-methylphenyl)sulfonyl-1H-pyrrole IUPAC Name: 3-cyclohexyl-4-[(Z)-2-cyclohexyl-1-nitroethenyl]-2-(4-methylphenyl)sulfonyl-1H-pyrrole Traditional Name: 3-cyclohexyl-4-[(Z)-2-cyclohexyl-1-nitro-vinyl]-2-tosyl-1H-pyrrole Formula: C25H32N2O4S MolecularWeight: 456.59758

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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/C25H32N2O4S/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/h12-17,19-20,26H,2-11H2,1H3/b23-16-