1-(4-chlorophenyl)-2-(1,3-dihydro-2,1,3-benzothiadiazol-4-ylsulfonyl)-3-oxidanyl-guanidine

Systemtic Name: 1-(4-chlorophenyl)-2-(1,3-dihydro-2,1,3-benzothiadiazol-4-ylsulfonyl)-3-oxidanyl-guanidine Openeye Name: 1-(4-chlorophenyl)-2-(1,3-dihydro-2,1,3-benzothiadiazol-4-ylsulfonyl)-3-hydroxy-guanidine CAS Name: 1-(4-chlorophenyl)-2-(1,3-dihydro-2,1,3-benzothiadiazol-4-ylsulfonyl)-3-hydroxyguanidine IUPAC Name: 1-(4-chlorophenyl)-2-(1,3-dihydro-2,1,3-benzothiadiazol-4-ylsulfonyl)-3-hydroxyguanidine Traditional Name: 1-(4-chlorophenyl)-2-(1,3-dihydropiazthiol-4-ylsulfonyl)-3-hydroxy-guanidine Formula: C13H12ClN5O3S2 MolecularWeight: 385.84908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)N=C(NC3=CC=C(C=C3)Cl)NO)NSN2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)/N=C(/NC3=CC=C(C=C3)Cl)\NO)NSN2

InChI

InChI=1S/C13H12ClN5O3S2/c14-8-4-6-9(7-5-8)15-13(16-20)19-24(21,22)11-3-1-2-10-12(11)18-23-17-10/h1-7,17-18,20H,(H2,15,16,19)