4-(acridin-9-ylmethylideneamino)-N-(6-methoxypyridazin-3-yl)benzenesulfonamide

Systemtic Name: 4-(acridin-9-ylmethylideneamino)-N-(6-methoxypyridazin-3-yl)benzenesulfonamide Openeye Name: 4-(acridin-9-ylmethyleneamino)-N-(6-methoxypyridazin-3-yl)benzenesulfonamide CAS Name: 4-(9-acridinylmethylideneamino)-N-(6-methoxy-3-pyridazinyl)benzenesulfonamide IUPAC Name: 4-(acridin-9-ylmethylideneamino)-N-(6-methoxypyridazin-3-yl)benzenesulfonamide Traditional Name: 4-(acridin-9-ylmethyleneamino)-N-(6-methoxypyridazin-3-yl)benzenesulfonamide Formula: C25H19N5O3S MolecularWeight: 469.51506

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H19N5O3S/c1-33-25-15-14-24(28-29-25)30-34(31,32)18-12-10-17(11-13-18)26-16-21-19-6-2-4-8-22(19)27-23-9-5-3-7-20(21)23/h2-16H,1H3,(H,28,30)