Molecular Formula: C36H32N2O4S2
InChIKey: InChIKey=PYBFKJQGQVSIQW-UHFFFAOYAI
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC3=CC=CC=C32)C(C4=CC=CC5=CC=CC=C54)NS(=O)(=O)C6=CC=C(C=C6)C
Names:
4-methyl-N-[2-[(4-methylphenyl)sulfonylamino]-1,2-dinaphthalen-1-yl-ethyl]benzenesulfonamide
Registries:
PubChem CID 2794019
PubChem ID 3249078