3-(3-nitrophenyl)-5-(phenylsulfonyl)-1,3,4-thiadiazol-2-one

Systemtic Name: 3-(3-nitrophenyl)-5-(phenylsulfonyl)-1,3,4-thiadiazol-2-one Openeye Name: 5-(benzenesulfonyl)-3-(3-nitrophenyl)-1,3,4-thiadiazol-2-one CAS Name: 5-(benzenesulfonyl)-3-(3-nitrophenyl)-1,3,4-thiadiazol-2-one IUPAC Name: 5-(benzenesulfonyl)-3-(3-nitrophenyl)-1,3,4-thiadiazol-2-one Traditional Name: 5-besyl-3-(3-nitrophenyl)-1,3,4-thiadiazol-2-one Formula: C14H9N3O5S2 MolecularWeight: 363.36836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=NN(C(=O)S2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=NN(C(=O)S2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O5S2/c18-14-16(10-5-4-6-11(9-10)17(19)20)15-13(23-14)24(21,22)12-7-2-1-3-8-12/h1-9H