(4-cyclohexylphenyl)sulfonyl-(5-methyl-1,3,4-thiadiazol-2-yl)azanide

Systemtic Name: (4-cyclohexylphenyl)sulfonyl-(5-methyl-1,3,4-thiadiazol-2-yl)azanide Openeye Name: (4-cyclohexylphenyl)sulfonyl-(5-methyl-1,3,4-thiadiazol-2-yl)azanide CAS Name: (4-cyclohexylphenyl)sulfonyl-(5-methyl-1,3,4-thiadiazol-2-yl)azanide IUPAC Name: (4-cyclohexylphenyl)sulfonyl-(5-methyl-1,3,4-thiadiazol-2-yl)azanide Traditional Name: (4-cyclohexylphenyl)sulfonyl-(5-methyl-1,3,4-thiadiazol-2-yl)azanide Formula: C15H18N3O2S2- MolecularWeight: 336.45232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)[N-]S(=O)(=O)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CC1=NN=C(S1)[N-]S(=O)(=O)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C15H18N3O2S2/c1-11-16-17-15(21-11)18-22(19,20)14-9-7-13(8-10-14)12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3/q-1