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

Systemtic Name: N-(6-chloranylpyridazin-3-yl)-4-[[2-(4-chlorophenyl)chromen-4-ylidene]amino]benzenesulfonamide Openeye Name: 4-[[2-(4-chlorophenyl)chromen-4-ylidene]amino]-N-(6-chloropyridazin-3-yl)benzenesulfonamide CAS Name: 4-[[2-(4-chlorophenyl)-1-benzopyran-4-ylidene]amino]-N-(6-chloro-3-pyridazinyl)benzenesulfonamide IUPAC Name: 4-[[2-(4-chlorophenyl)chromen-4-ylidene]amino]-N-(6-chloropyridazin-3-yl)benzenesulfonamide Traditional Name: 4-[[2-(4-chlorophenyl)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=C2C(=C1)C(=NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)Cl)C=C(O2)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)Cl)C=C(O2)C5=CC=C(C=C5)Cl

InChI

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