Molecular Formula: C22H23N3O4S2
InChIKey: InChIKey=GETXZOSSAYYTFP-DVIAZDKACB
SMILES: CCC1=C(C=C(S1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3)C
Names:
3-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide
Registries:
PubChem CID 4789095
PubChem ID 9768809