2-(2-bromophenyl)-1-[4-chloranyl-3-(3H-1,2-oxazol-2-ylsulfonyl)-2-oxidanyl-phenyl]-3-cyano-guanidine

Systemtic Name: 2-(2-bromophenyl)-1-[4-chloranyl-3-(3H-1,2-oxazol-2-ylsulfonyl)-2-oxidanyl-phenyl]-3-cyano-guanidine Openeye Name: 2-(2-bromophenyl)-1-[4-chloro-2-hydroxy-3-(3H-isoxazol-2-ylsulfonyl)phenyl]-3-cyano-guanidine CAS Name: 2-(2-bromophenyl)-1-[4-chloro-2-hydroxy-3-(3H-isoxazol-2-ylsulfonyl)phenyl]-3-cyanoguanidine IUPAC Name: 2-(2-bromophenyl)-1-[4-chloro-2-hydroxy-3-(3H-1,2-oxazol-2-ylsulfonyl)phenyl]-3-cyanoguanidine Traditional Name: 2-(2-bromophenyl)-1-[4-chloro-2-hydroxy-3-(4-isoxazolin-2-ylsulfonyl)phenyl]-3-cyano-guanidine Formula: C17H13BrClN5O4S MolecularWeight: 498.73822

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CON1S(=O)(=O)C2=C(C=CC(=C2O)NC(=NC3=CC=CC=C3Br)NC#N)Cl

Isomeric SMILES

C1C=CON1S(=O)(=O)C2=C(C=CC(=C2O)NC(=NC3=CC=CC=C3Br)NC#N)Cl

InChI

InChI=1S/C17H13BrClN5O4S/c18-11-4-1-2-5-13(11)22-17(21-10-20)23-14-7-6-12(19)16(15(14)25)29(26,27)24-8-3-9-28-24/h1-7,9,25H,8H2,(H2,21,22,23)