1-(4-chlorophenyl)-3-oxidanyl-2-(5-thiophen-2-ylpyridin-2-yl)sulfonyl-guanidine

Systemtic Name: 1-(4-chlorophenyl)-3-oxidanyl-2-(5-thiophen-2-ylpyridin-2-yl)sulfonyl-guanidine Openeye Name: 1-(4-chlorophenyl)-3-hydroxy-2-[[5-(2-thienyl)-2-pyridyl]sulfonyl]guanidine CAS Name: 1-(4-chlorophenyl)-3-hydroxy-2-[(5-thiophen-2-yl-2-pyridinyl)sulfonyl]guanidine IUPAC Name: 1-(4-chlorophenyl)-3-hydroxy-2-(5-thiophen-2-ylpyridin-2-yl)sulfonylguanidine Traditional Name: 1-(4-chlorophenyl)-3-hydroxy-2-[[5-(2-thienyl)-2-pyridyl]sulfonyl]guanidine Formula: C16H13ClN4O3S2 MolecularWeight: 408.88242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CN=C(C=C2)S(=O)(=O)N=C(NC3=CC=C(C=C3)Cl)NO

Isomeric SMILES

C1=CSC(=C1)C2=CN=C(C=C2)S(=O)(=O)/N=C(/NC3=CC=C(C=C3)Cl)\NO

InChI

InChI=1S/C16H13ClN4O3S2/c17-12-4-6-13(7-5-12)19-16(20-22)21-26(23,24)15-8-3-11(10-18-15)14-2-1-9-25-14/h1-10,22H,(H2,19,20,21)