(4-bromophenyl)sulfonyl-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]azanide

Systemtic Name: (4-bromophenyl)sulfonyl-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]azanide Openeye Name: (4-bromophenyl)sulfonyl-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]azanide CAS Name: (4-bromophenyl)sulfonyl-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]azanide IUPAC Name: (4-bromophenyl)sulfonyl-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]azanide Traditional Name: brosyl-(5-p-anisyl-1,3,4-thiadiazol-2-yl)azanide Formula: C16H13BrN3O3S2- MolecularWeight: 439.32672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN=C(S2)[N-]S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN=C(S2)[N-]S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN3O3S2/c1-23-13-6-2-11(3-7-13)10-15-18-19-16(24-15)20-25(21,22)14-8-4-12(17)5-9-14/h2-9H,10H2,1H3/q-1