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

Systemtic Name: bis(azanyl)methylidene-[4-[(4-nitrophenyl)carbonylamino]phenyl]sulfonyl-azanium Openeye Name: diaminomethylene-[4-[(4-nitrobenzoyl)amino]phenyl]sulfonyl-ammonium CAS Name: diaminomethylidene-[4-[[(4-nitrophenyl)-oxomethyl]amino]phenyl]sulfonylammonium IUPAC Name: diaminomethylidene-[4-[(4-nitrobenzoyl)amino]phenyl]sulfonylazanium Traditional Name: diaminomethylene-[4-[(4-nitrobenzoyl)amino]phenyl]sulfonyl-ammonium Formula: C14H14N5O5S+ MolecularWeight: 364.35646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)[NH+]=C(N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)[NH+]=C(N)N)[N+](=O)[O-]

InChI

InChI=1S/C14H13N5O5S/c15-14(16)18-25(23,24)12-7-3-10(4-8-12)17-13(20)9-1-5-11(6-2-9)19(21)22/h1-8H,(H,17,20)(H4,15,16,18)/p+1