[azanyl-[bis(azanyl)methylideneazaniumyl]methylidene]-(3-morpholin-4-ylsulfonylphenyl)azanium

Systemtic Name: [azanyl-[bis(azanyl)methylideneazaniumyl]methylidene]-(3-morpholin-4-ylsulfonylphenyl)azanium Openeye Name: [amino(diaminomethyleneammonio)methylene]-(3-morpholinosulfonylphenyl)ammonium CAS Name: [amino(diaminomethylideneammonio)methylidene]-[3-(4-morpholinylsulfonyl)phenyl]ammonium IUPAC Name: [amino(diaminomethylideneazaniumyl)methylidene]-(3-morpholin-4-ylsulfonylphenyl)azanium Traditional Name: [amino(diaminomethyleneammonio)methylene]-(3-morpholinosulfonylphenyl)ammonium Formula: C12H20N6O3S+2 MolecularWeight: 328.3906

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)[NH+]=C(N)[NH+]=C(N)N

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)[NH+]=C(N)[NH+]=C(N)N

InChI

InChI=1S/C12H18N6O3S/c13-11(14)17-12(15)16-9-2-1-3-10(8-9)22(19,20)18-4-6-21-7-5-18/h1-3,8H,4-7H2,(H6,13,14,15,16,17)/p+2