5-[(2,4-dinitrophenyl)sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide

Systemtic Name: 5-[(2,4-dinitrophenyl)sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide Openeye Name: 5-[(2,4-dinitrophenyl)sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide CAS Name: 5-[(2,4-dinitrophenyl)sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide IUPAC Name: 5-[(2,4-dinitrophenyl)sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide Traditional Name: 5-[(2,4-dinitrophenyl)sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide Formula: C8H6N6O8S3 MolecularWeight: 410.36364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6N6O8S3/c9-24(19,20)8-11-10-7(23-8)12-25(21,22)6-2-1-4(13(15)16)3-5(6)14(17)18/h1-3H,(H,10,12)(H2,9,19,20)