3-[(2-nitrophenyl)sulfonylamino]benzenecarboximidate

Systemtic Name: 3-[(2-nitrophenyl)sulfonylamino]benzenecarboximidate Openeye Name: 3-[(2-nitrophenyl)sulfonylamino]benzenecarboximidate CAS Name: 3-[(2-nitrophenyl)sulfonylamino]benzenecarboximidate IUPAC Name: 3-[(2-nitrophenyl)sulfonylamino]benzenecarboximidate Traditional Name: 3-[(2-nitrophenyl)sulfonylamino]benzenecarboximidate Formula: C13H10N3O5S- MolecularWeight: 320.3006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O5S/c14-13(17)9-4-3-5-10(8-9)15-22(20,21)12-7-2-1-6-11(12)16(18)19/h1-8,15H,(H2,14,17)/p-1