4-[(5-methoxy-2,6-dinitro-pyridin-3-yl)amino]benzenesulfonamide

Systemtic Name: 4-[(5-methoxy-2,6-dinitro-pyridin-3-yl)amino]benzenesulfonamide Openeye Name: 4-[(5-methoxy-2,6-dinitro-3-pyridyl)amino]benzenesulfonamide CAS Name: 4-[(5-methoxy-2,6-dinitro-3-pyridinyl)amino]benzenesulfonamide IUPAC Name: 4-[(5-methoxy-2,6-dinitropyridin-3-yl)amino]benzenesulfonamide Traditional Name: 4-[(5-methoxy-2,6-dinitro-3-pyridyl)amino]benzenesulfonamide Formula: C12H11N5O7S MolecularWeight: 369.31004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C(C(=C1)NC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(N=C(C(=C1)NC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H11N5O7S/c1-24-10-6-9(11(16(18)19)15-12(10)17(20)21)14-7-2-4-8(5-3-7)25(13,22)23/h2-6,14H,1H3,(H2,13,22,23)