1-(4-chlorophenyl)-1-oxidanyl-2-(5-pyridin-2-ylthiophen-2-yl)sulfonyl-guanidine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC=C(S2)S(=O)(=O)N=C(N)N(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=NC(=C1)C2=CC=C(S2)S(=O)(=O)/N=C(/N)\N(C3=CC=C(C=C3)Cl)O

InChI

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