Molecular Formula: C14H11Cl2NO4S2
InChI: InChI=1/C14H11Cl2NO4S2/c15-10-1-5-12(6-2-10)22(18,19)14(9-17)23(20,21)13-7-3-11(16)4-8-13/h1-9H,17H2
InChIKey: InChIKey=FXUXPPDTOGTQOT-UHFFFAOYAE
SMILES: C1=CC(=CC=C1S(=O)(=O)C(=CN)S(=O)(=O)C2=CC=C(C=C2)Cl)Cl
Names:
2,2-bis[(4-chlorophenyl)sulfonyl]ethenamine
Registries:
PubChem CID 2320638
PubChem ID 6003372