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

Systemtic Name: N-(6-chloranylpyridazin-3-yl)-4-[[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]benzenesulfonamide Openeye Name: N-(6-chloropyridazin-3-yl)-4-[[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]benzenesulfonamide CAS Name: N-(6-chloro-3-pyridazinyl)-4-[[2-(3,4-dimethoxyphenyl)-1-benzopyran-4-ylidene]amino]benzenesulfonamide IUPAC Name: N-(6-chloropyridazin-3-yl)-4-[[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]benzenesulfonamide Traditional Name: N-(6-chloropyridazin-3-yl)-4-[[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]benzenesulfonamide Formula: C27H21ClN4O5S MolecularWeight: 548.99744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)Cl)C5=CC=CC=C5O2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)Cl)C5=CC=CC=C5O2)OC

InChI

InChI=1S/C27H21ClN4O5S/c1-35-23-12-7-17(15-25(23)36-2)24-16-21(20-5-3-4-6-22(20)37-24)29-18-8-10-19(11-9-18)38(33,34)32-27-14-13-26(28)30-31-27/h3-16H,1-2H3,(H,31,32)