1-[bis(azanyl)methylidene]-2-[4-(4-nitrophenyl)sulfonylphenyl]guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-[4-(4-nitrophenyl)sulfonylphenyl]guanidine Openeye Name: 1-(diaminomethylene)-2-[4-(4-nitrophenyl)sulfonylphenyl]guanidine CAS Name: 1-(diaminomethylidene)-2-[4-(4-nitrophenyl)sulfonylphenyl]guanidine IUPAC Name: 1-(diaminomethylidene)-2-[4-(4-nitrophenyl)sulfonylphenyl]guanidine Traditional Name: 1-(diaminomethylene)-2-(4-nosylphenyl)guanidine Formula: C14H14N6O4S MolecularWeight: 362.36376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=C(N)N=C(N)N)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N=C(N)N=C(N)N)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N6O4S/c15-13(16)19-14(17)18-9-1-5-11(6-2-9)25(23,24)12-7-3-10(4-8-12)20(21)22/h1-8H,(H6,15,16,17,18,19)