bis(azanyl)methylidene-[4-(phenylsulfonylamino)phenyl]sulfonyl-azanium

Systemtic Name: bis(azanyl)methylidene-[4-(phenylsulfonylamino)phenyl]sulfonyl-azanium Openeye Name: [4-(benzenesulfonamido)phenyl]sulfonyl-(diaminomethylene)ammonium CAS Name: [4-(benzenesulfonamido)phenyl]sulfonyl-(diaminomethylidene)ammonium IUPAC Name: [4-(benzenesulfonamido)phenyl]sulfonyl-(diaminomethylidene)azanium Traditional Name: [4-(benzenesulfonamido)phenyl]sulfonyl-(diaminomethylene)ammonium Formula: C13H15N4O4S2+ MolecularWeight: 355.4126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)[NH+]=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)[NH+]=C(N)N

InChI

InChI=1S/C13H14N4O4S2/c14-13(15)17-23(20,21)12-8-6-10(7-9-12)16-22(18,19)11-4-2-1-3-5-11/h1-9,16H,(H4,14,15,17)/p+1