4-[[2-(5-chlorobenzooxazol-2-yl)-3-oxo-prop-1-enyl]amino]-3-methoxy-N-(3-methylphenyl)benzenesulfonamide
Molecular Formula:
C
24
H
20
ClN
3
O
5
S
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
