(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-(phenylsulfonyl)azanide

Systemtic Name: (5-cyclohexyl-1,3,4-thiadiazol-2-yl)-(phenylsulfonyl)azanide Openeye Name: benzenesulfonyl-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)azanide CAS Name: benzenesulfonyl-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)azanide IUPAC Name: benzenesulfonyl-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)azanide Traditional Name: besyl-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)azanide Formula: C14H16N3O2S2- MolecularWeight: 322.42574

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)[N-]S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)[N-]S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H16N3O2S2/c18-21(19,12-9-5-2-6-10-12)17-14-16-15-13(20-14)11-7-3-1-4-8-11/h2,5-6,9-11H,1,3-4,7-8H2/q-1