4-[[2-(5-chlorobenzooxazol-2-yl)-3-oxo-prop-1-enyl]amino]-3-methoxy-N-(3-methylphenyl)benzenesulfonamide

Molecular Formula: C24H20ClN3O5S


InChI: InChI=1/C24H20ClN3O5S/c1-15-4-3-5-18(10-15)28-34(30,31)19-7-8-20(23(12-19)32-2)26-13-16(14-29)24-27-21-11-17(25)6-9-22(21)33-24/h3-14,26,28H,1-2H3

InChIKey: InChIKey=RERIUHYWQWVTKV-UHFFFAOYAJ
SMILES: CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)NC=C(C=O)C3=NC4=C(O3)C=CC(=C4)Cl)OC

Names:
    4-[[2-(5-chlorobenzooxazol-2-yl)-3-oxo-prop-1-enyl]amino]-3-methoxy-N-(3-methylphenyl)benzenesulfonamide

Registries:
    PubChem CID 4126791
    PubChem ID 6057962