N-(6-chloranylpyridazin-3-yl)-4-[(2-nitrophenyl)methylsulfonylamino]benzenesulfonamide

Systemtic Name: N-(6-chloranylpyridazin-3-yl)-4-[(2-nitrophenyl)methylsulfonylamino]benzenesulfonamide Openeye Name: N-(6-chloropyridazin-3-yl)-4-[(2-nitrophenyl)methylsulfonylamino]benzenesulfonamide CAS Name: N-(6-chloro-3-pyridazinyl)-4-[(2-nitrophenyl)methylsulfonylamino]benzenesulfonamide IUPAC Name: N-(6-chloropyridazin-3-yl)-4-[(2-nitrophenyl)methylsulfonylamino]benzenesulfonamide Traditional Name: N-(6-chloropyridazin-3-yl)-4-[(2-nitrobenzyl)sulfonylamino]benzenesulfonamide Formula: C17H14ClN5O6S2 MolecularWeight: 483.90596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CS(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CS(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClN5O6S2/c18-16-9-10-17(20-19-16)22-31(28,29)14-7-5-13(6-8-14)21-30(26,27)11-12-3-1-2-4-15(12)23(24)25/h1-10,21H,11H2,(H,20,22)