[1-(4-methylphenyl)cyclohexyl]-sulfo-azanide

Systemtic Name: [1-(4-methylphenyl)cyclohexyl]-sulfo-azanide Openeye Name: [1-(p-tolyl)cyclohexyl]-sulfo-azanide CAS Name: [1-(4-methylphenyl)cyclohexyl]-sulfoazanide IUPAC Name: [1-(4-methylphenyl)cyclohexyl]-sulfoazanide Traditional Name: [1-(p-tolyl)cyclohexyl]-sulfo-azanide Formula: C13H18NO3S- MolecularWeight: 268.35192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCCC2)[N-]S(=O)(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCCC2)[N-]S(=O)(=O)O

InChI

InChI=1S/C13H18NO3S/c1-11-5-7-12(8-6-11)13(14-18(15,16)17)9-3-2-4-10-13/h5-8H,2-4,9-10H2,1H3,(H,15,16,17)/q-1