1-(4-chlorophenyl)-2-[5-(1,2-oxazol-3-yl)thiophen-2-yl]sulfonyl-3-oxidanyl-guanidine

Systemtic Name: 1-(4-chlorophenyl)-2-[5-(1,2-oxazol-3-yl)thiophen-2-yl]sulfonyl-3-oxidanyl-guanidine Openeye Name: 1-(4-chlorophenyl)-3-hydroxy-2-[(5-isoxazol-3-yl-2-thienyl)sulfonyl]guanidine CAS Name: 1-(4-chlorophenyl)-3-hydroxy-2-[[5-(3-isoxazolyl)-2-thiophenyl]sulfonyl]guanidine IUPAC Name: 1-(4-chlorophenyl)-3-hydroxy-2-[5-(1,2-oxazol-3-yl)thiophen-2-yl]sulfonylguanidine Traditional Name: 1-(4-chlorophenyl)-3-hydroxy-2-[(5-isoxazol-3-yl-2-thienyl)sulfonyl]guanidine Formula: C14H11ClN4O4S2 MolecularWeight: 398.84454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=NS(=O)(=O)C2=CC=C(S2)C3=NOC=C3)NO)Cl

Isomeric SMILES

C1=CC(=CC=C1N/C(=N/S(=O)(=O)C2=CC=C(S2)C3=NOC=C3)/NO)Cl

InChI

InChI=1S/C14H11ClN4O4S2/c15-9-1-3-10(4-2-9)16-14(17-20)19-25(21,22)13-6-5-12(24-13)11-7-8-23-18-11/h1-8,20H,(H2,16,17,19)