4-[(6-chloranyl-2-phenyl-chromen-4-ylidene)amino]-N-(6-chloranylpyridazin-3-yl)benzenesulfonamide

Systemtic Name: 4-[(6-chloranyl-2-phenyl-chromen-4-ylidene)amino]-N-(6-chloranylpyridazin-3-yl)benzenesulfonamide Openeye Name: 4-[(6-chloro-2-phenyl-chromen-4-ylidene)amino]-N-(6-chloropyridazin-3-yl)benzenesulfonamide CAS Name: 4-[(6-chloro-2-phenyl-1-benzopyran-4-ylidene)amino]-N-(6-chloro-3-pyridazinyl)benzenesulfonamide IUPAC Name: 4-[(6-chloro-2-phenylchromen-4-ylidene)amino]-N-(6-chloropyridazin-3-yl)benzenesulfonamide Traditional Name: 4-[(6-chloro-2-phenyl-chromen-4-ylidene)amino]-N-(6-chloropyridazin-3-yl)benzenesulfonamide Formula: C25H16Cl2N4O3S MolecularWeight: 523.39054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)Cl)C5=C(O2)C=CC(=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)Cl)C5=C(O2)C=CC(=C5)Cl

InChI

InChI=1S/C25H16Cl2N4O3S/c26-17-6-11-22-20(14-17)21(15-23(34-22)16-4-2-1-3-5-16)28-18-7-9-19(10-8-18)35(32,33)31-25-13-12-24(27)29-30-25/h1-15H,(H,30,31)