4-[(3-chlorophenyl)methylideneamino]-N-(4-iodophenyl)benzenesulfonamide




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Molecular Formula: C19H14ClIN2O2S


InChI: InChI=1/C19H14ClIN2O2S/c20-15-3-1-2-14(12-15)13-22-17-8-10-19(11-9-17)26(24,25)23-18-6-4-16(21)5-7-18/h1-13,23H/b22-13+

InChIKey: InChIKey=QYDCXERGMRPKFQ-LPYMAVHIBO
SMILES: C1=CC(=CC(=C1)Cl)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)I

Names:
    4-[(3-chlorophenyl)methylideneamino]-N-(4-iodophenyl)benzenesulfonamide

Registries:
    ChemSpider: InChIKey=QYDCXERGMRPKFQ-LPYMAVHIBO
    PubChem CID 4488787
    PubChem ID 6611162


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