(4-chlorophenyl)sulfonyl-(5-phenethyl-1,3,4-thiadiazol-2-yl)azanide

Systemtic Name: (4-chlorophenyl)sulfonyl-(5-phenethyl-1,3,4-thiadiazol-2-yl)azanide Openeye Name: (4-chlorophenyl)sulfonyl-(5-phenethyl-1,3,4-thiadiazol-2-yl)azanide CAS Name: (4-chlorophenyl)sulfonyl-(5-phenethyl-1,3,4-thiadiazol-2-yl)azanide IUPAC Name: (4-chlorophenyl)sulfonyl-(5-phenethyl-1,3,4-thiadiazol-2-yl)azanide Traditional Name: (4-chlorophenyl)sulfonyl-(5-phenethyl-1,3,4-thiadiazol-2-yl)azanide Formula: C16H13ClN3O2S2- MolecularWeight: 378.87632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NN=C(S2)[N-]S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NN=C(S2)[N-]S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN3O2S2/c17-13-7-9-14(10-8-13)24(21,22)20-16-19-18-15(23-16)11-6-12-4-2-1-3-5-12/h1-5,7-10H,6,11H2/q-1