bis(azanyl)methylidene-[(Z)-1-[4-(furan-2-ylmethylsulfamoyl)phenyl]ethylideneamino]azanium

Systemtic Name: bis(azanyl)methylidene-[(Z)-1-[4-(furan-2-ylmethylsulfamoyl)phenyl]ethylideneamino]azanium Openeye Name: diaminomethylene-[(Z)-1-[4-(2-furylmethylsulfamoyl)phenyl]ethylideneamino]ammonium CAS Name: diaminomethylidene-[(Z)-1-[4-(2-furanylmethylsulfamoyl)phenyl]ethylideneamino]ammonium IUPAC Name: diaminomethylidene-[(Z)-1-[4-(furan-2-ylmethylsulfamoyl)phenyl]ethylideneamino]azanium Traditional Name: diaminomethylene-[(Z)-1-[4-(2-furfurylsulfamoyl)phenyl]ethylideneamino]ammonium Formula: C14H18N5O3S+ MolecularWeight: 336.38942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[NH+]=C(N)N)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CO2

Isomeric SMILES

C/C(=N/[NH+]=C(N)N)/C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CO2

InChI

InChI=1S/C14H17N5O3S/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)/p+1/b18-10-