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

Systemtic Name: [5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]sulfonyl-(3-nitrophenyl)sulfonyl-azanide Openeye Name: [5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]sulfonyl-(3-nitrophenyl)sulfonyl-azanide CAS Name: [5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]sulfonyl-(3-nitrophenyl)sulfonylazanide IUPAC Name: [5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]sulfonyl-(3-nitrophenyl)sulfonylazanide Traditional Name: [5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]sulfonyl-(3-nitrophenyl)sulfonyl-azanide Formula: C14H8ClN4O6S3- MolecularWeight: 459.88452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8ClN4O6S3/c15-12-7-2-1-6-11(12)13-16-17-14(26-13)28(24,25)18-27(22,23)10-5-3-4-9(8-10)19(20)21/h1-8H/q-1