[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]sulfonyl-(2-nitrophenyl)sulfanyl-azanide

Systemtic Name: [5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]sulfonyl-(2-nitrophenyl)sulfanyl-azanide Openeye Name: [5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]sulfonyl-(2-nitrophenyl)sulfanyl-azanide CAS Name: [5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]sulfonyl-[(2-nitrophenyl)thio]azanide IUPAC Name: [5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]sulfonyl-(2-nitrophenyl)sulfanylazanide Traditional Name: [5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]sulfonyl-[(2-nitrophenyl)thio]azanide Formula: C14H8ClN4O4S3- MolecularWeight: 427.88572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(S2)S(=O)(=O)[N-]SC3=CC=CC=C3[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(S2)S(=O)(=O)[N-]SC3=CC=CC=C3[N+](=O)[O-])Cl

InChI

InChI=1S/C14H8ClN4O4S3/c15-10-6-2-1-5-9(10)13-16-17-14(24-13)26(22,23)18-25-12-8-4-3-7-11(12)19(20)21/h1-8H/q-1