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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-(4-chlorophenyl)-1-oxidanyl-guanidine Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-(4-chlorophenyl)-1-hydroxy-guanidine CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-(4-chlorophenyl)-1-hydroxyguanidine IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-(4-chlorophenyl)-1-hydroxyguanidine Traditional Name: 1-(4-chlorophenyl)-1-hydroxy-2-piazthiol-4-ylsulfonyl-guanidine Formula: C13H10ClN5O3S2 MolecularWeight: 383.8332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)N=C(N)N(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)/N=C(/N)\N(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C13H10ClN5O3S2/c14-8-4-6-9(7-5-8)19(20)13(15)18-24(21,22)11-3-1-2-10-12(11)17-23-16-10/h1-7,20H,(H2,15,18)