[4-[[azanyl(nitramido)methylidene]amino]phenyl]-(4-methylphenyl)sulfonyl-azanide

Systemtic Name: [4-[[azanyl(nitramido)methylidene]amino]phenyl]-(4-methylphenyl)sulfonyl-azanide Openeye Name: [4-[[amino(nitramido)methylene]amino]phenyl]-(p-tolylsulfonyl)azanide CAS Name: [4-[[amino(nitramido)methylidene]amino]phenyl]-(4-methylphenyl)sulfonylazanide IUPAC Name: [4-[[amino(nitramido)methylidene]amino]phenyl]-(4-methylphenyl)sulfonylazanide Traditional Name: [4-[[amino(nitramido)methylene]amino]phenyl]-tosyl-azanide Formula: C14H14N5O4S- MolecularWeight: 348.35706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=C(C=C2)N=C(N)N[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=C(C=C2)N=C(N)N[N+](=O)[O-]

InChI

InChI=1S/C14H14N5O4S/c1-10-2-8-13(9-3-10)24(22,23)18-12-6-4-11(5-7-12)16-14(15)17-19(20)21/h2-9H,1H3,(H3,15,16,17)/q-1