N-[bis(azanyl)methylidene]-3-methylsulfonyl-4-(2-nitropyridin-4-yl)oxy-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-methylsulfonyl-4-(2-nitropyridin-4-yl)oxy-benzamide Openeye Name: N-(diaminomethylene)-3-methylsulfonyl-4-[(2-nitro-4-pyridyl)oxy]benzamide CAS Name: N-(diaminomethylidene)-3-methylsulfonyl-4-[(2-nitro-4-pyridinyl)oxy]benzamide IUPAC Name: N-(diaminomethylidene)-3-methylsulfonyl-4-(2-nitropyridin-4-yl)oxybenzamide Traditional Name: N-(diaminomethylene)-3-mesyl-4-[(2-nitro-4-pyridyl)oxy]benzamide Formula: C14H13N5O6S MolecularWeight: 379.34792

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=CC(=C1)C(=O)N=C(N)N)OC2=CC(=NC=C2)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=C(C=CC(=C1)C(=O)N=C(N)N)OC2=CC(=NC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N5O6S/c1-26(23,24)11-6-8(13(20)18-14(15)16)2-3-10(11)25-9-4-5-17-12(7-9)19(21)22/h2-7H,1H3,(H4,15,16,18,20)