[2-[(2-chloranylpyridin-3-yl)sulfonylamino]-4-nitro-phenyl]-(2-hydroxyethyl)azanide

Systemtic Name: [2-[(2-chloranylpyridin-3-yl)sulfonylamino]-4-nitro-phenyl]-(2-hydroxyethyl)azanide Openeye Name: [2-[(2-chloro-3-pyridyl)sulfonylamino]-4-nitro-phenyl]-(2-hydroxyethyl)azanide CAS Name: [2-[(2-chloro-3-pyridinyl)sulfonylamino]-4-nitrophenyl]-(2-hydroxyethyl)azanide IUPAC Name: [2-[(2-chloropyridin-3-yl)sulfonylamino]-4-nitrophenyl]-(2-hydroxyethyl)azanide Traditional Name: [2-[(2-chloro-3-pyridyl)sulfonylamino]-4-nitro-phenyl]-(2-hydroxyethyl)azanide Formula: C13H12ClN4O5S- MolecularWeight: 371.77618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClN4O5S/c14-13-12(2-1-5-16-13)24(22,23)17-11-8-9(18(20)21)3-4-10(11)15-6-7-19/h1-5,8,17,19H,6-7H2/q-1