4-[(3-chlorophenyl)methylideneamino]-N-(4-iodophenyl)benzenesulfonamide
Molecular Formula:
C
19
H
14
ClIN
2
O
2
S
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:
PubChem CID 4488787
PubChem ID 6611162