2-[(E)-1-[4-(furan-2-ylmethylsulfamoyl)phenyl]ethylideneamino]guanidine hydrochloride

Systemtic Name: 2-[(E)-1-[4-(furan-2-ylmethylsulfamoyl)phenyl]ethylideneamino]guanidine hydrochloride Openeye Name: 2-[(E)-1-[4-(2-furylmethylsulfamoyl)phenyl]ethylideneamino]guanidine hydrochloride CAS Name: 2-[(E)-1-[4-(2-furanylmethylsulfamoyl)phenyl]ethylideneamino]guanidine hydrochloride IUPAC Name: 2-[(E)-1-[4-(furan-2-ylmethylsulfamoyl)phenyl]ethylideneamino]guanidine hydrochloride Traditional Name: 2-[(E)-1-[4-(2-furfurylsulfamoyl)phenyl]ethylideneamino]guanidine hydrochloride Formula: C14H18ClN5O3S MolecularWeight: 371.84242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CO2.Cl

Isomeric SMILES

C/C(=N\N=C(N)N)/C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CO2.Cl

InChI

InChI=1S/C14H17N5O3S.ClH/c1-10(18-19-14(15)16)11-4-6-13(7-5-11)23(20,21)17-9-12-3-2-8-22-12;/h2-8,17H,9H2,1H3,(H4,15,16,19);1H/b18-10+;