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

Systemtic Name: 1-(4-chlorophenyl)-3-oxidanyl-2-[(3-thiophen-3-yl-1,2-oxazol-5-yl)sulfonyl]guanidine Openeye Name: 1-(4-chlorophenyl)-3-hydroxy-2-[3-(3-thienyl)isoxazol-5-yl]sulfonyl-guanidine CAS Name: 1-(4-chlorophenyl)-3-hydroxy-2-[[3-(3-thiophenyl)-5-isoxazolyl]sulfonyl]guanidine IUPAC Name: 1-(4-chlorophenyl)-3-hydroxy-2-[(3-thiophen-3-yl-1,2-oxazol-5-yl)sulfonyl]guanidine Traditional Name: 1-(4-chlorophenyl)-3-hydroxy-2-[3-(3-thienyl)isoxazol-5-yl]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(=NO2)C3=CSC=C3)NO)Cl

Isomeric SMILES

C1=CC(=CC=C1N/C(=N/S(=O)(=O)C2=CC(=NO2)C3=CSC=C3)/NO)Cl

InChI

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