4-[(3-chloranylacridin-9-yl)methylideneamino]-N-(6-methoxypyridazin-3-yl)benzenesulfonamide

Systemtic Name: 4-[(3-chloranylacridin-9-yl)methylideneamino]-N-(6-methoxypyridazin-3-yl)benzenesulfonamide Openeye Name: 4-[(3-chloroacridin-9-yl)methyleneamino]-N-(6-methoxypyridazin-3-yl)benzenesulfonamide CAS Name: 4-[(3-chloro-9-acridinyl)methylideneamino]-N-(6-methoxy-3-pyridazinyl)benzenesulfonamide IUPAC Name: 4-[(3-chloroacridin-9-yl)methylideneamino]-N-(6-methoxypyridazin-3-yl)benzenesulfonamide Traditional Name: 4-[(3-chloroacridin-9-yl)methyleneamino]-N-(6-methoxypyridazin-3-yl)benzenesulfonamide Formula: C25H18ClN5O3S MolecularWeight: 503.96012

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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=C4C=CC(=CC4=NC5=CC=CC=C53)Cl

Isomeric SMILES

COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=C4C=CC(=CC4=NC5=CC=CC=C53)Cl

InChI

InChI=1S/C25H18ClN5O3S/c1-34-25-13-12-24(29-30-25)31-35(32,33)18-9-7-17(8-10-18)27-15-21-19-4-2-3-5-22(19)28-23-14-16(26)6-11-20(21)23/h2-15H,1H3,(H,29,31)