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

Systemtic Name: 5-[(4-azanyl-3-chloranyl-phenyl)sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide Openeye Name: 5-[(4-amino-3-chloro-phenyl)sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide CAS Name: 5-[(4-amino-3-chlorophenyl)sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide IUPAC Name: 5-[(4-amino-3-chlorophenyl)sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide Traditional Name: 5-[(4-amino-3-chloro-phenyl)sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide Formula: C8H8ClN5O4S3 MolecularWeight: 369.82822

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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)Cl)N

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)NC2=NN=C(S2)S(=O)(=O)N)Cl)N

InChI

InChI=1S/C8H8ClN5O4S3/c9-5-3-4(1-2-6(5)10)21(17,18)14-7-12-13-8(19-7)20(11,15)16/h1-3H,10H2,(H,12,14)(H2,11,15,16)