5-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide

Systemtic Name: 5-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide Openeye Name: 5-[(4-chloro-3-nitro-phenyl)sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide CAS Name: 5-[(4-chloro-3-nitrophenyl)sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide IUPAC Name: 5-[(4-chloro-3-nitrophenyl)sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide Traditional Name: 5-[(4-chloro-3-nitro-phenyl)sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide Formula: C8H6ClN5O6S3 MolecularWeight: 399.81114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)NC2=NN=C(S2)S(=O)(=O)N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)NC2=NN=C(S2)S(=O)(=O)N)[N+](=O)[O-])Cl

InChI

InChI=1S/C8H6ClN5O6S3/c9-5-2-1-4(3-6(5)14(15)16)23(19,20)13-7-11-12-8(21-7)22(10,17)18/h1-3H,(H,11,13)(H2,10,17,18)