N-(6-methoxypyridazin-3-yl)-4-[(3-nitrophenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N-(6-methoxypyridazin-3-yl)-4-[(3-nitrophenyl)methylideneamino]benzenesulfonamide Openeye Name: N-(6-methoxypyridazin-3-yl)-4-[(3-nitrophenyl)methyleneamino]benzenesulfonamide CAS Name: N-(6-methoxy-3-pyridazinyl)-4-[(3-nitrophenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-(6-methoxypyridazin-3-yl)-4-[(3-nitrophenyl)methylideneamino]benzenesulfonamide Traditional Name: N-(6-methoxypyridazin-3-yl)-4-[(3-nitrobenzylidene)amino]benzenesulfonamide Formula: C18H15N5O5S MolecularWeight: 413.4072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O5S/c1-28-18-10-9-17(20-21-18)22-29(26,27)16-7-5-14(6-8-16)19-12-13-3-2-4-15(11-13)23(24)25/h2-12H,1H3,(H,20,22)