[4-(1,3-benzodioxol-5-ylmethylideneamino)phenyl]sulfonyl-[bis(azanyl)methylidene]azanium

Systemtic Name: [4-(1,3-benzodioxol-5-ylmethylideneamino)phenyl]sulfonyl-[bis(azanyl)methylidene]azanium Openeye Name: [4-(1,3-benzodioxol-5-ylmethyleneamino)phenyl]sulfonyl-(diaminomethylene)ammonium CAS Name: [4-(1,3-benzodioxol-5-ylmethylideneamino)phenyl]sulfonyl-(diaminomethylidene)ammonium IUPAC Name: [4-(1,3-benzodioxol-5-ylmethylideneamino)phenyl]sulfonyl-(diaminomethylidene)azanium Traditional Name: diaminomethylene-[4-(piperonylideneamino)phenyl]sulfonyl-ammonium Formula: C15H15N4O4S+ MolecularWeight: 347.369

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NC3=CC=C(C=C3)S(=O)(=O)[NH+]=C(N)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NC3=CC=C(C=C3)S(=O)(=O)[NH+]=C(N)N

InChI

InChI=1S/C15H14N4O4S/c16-15(17)19-24(20,21)12-4-2-11(3-5-12)18-8-10-1-6-13-14(7-10)23-9-22-13/h1-8H,9H2,(H4,16,17,19)/p+1