4-[(2-benzooxazol-2-yl-3-oxo-prop-1-enyl)amino]-3-methoxy-N-phenyl-benzenesulfonamide
Molecular Formula:
C
23
H
19
N
3
O
5
S
InChI:
InChI=1/C23H19N3O5S/c1-30-22-13-18(32(28,29)26-17-7-3-2-4-8-17)11-12-19(22)24-14-16(15-27)23-25-20-9-5-6-10-21(20)31-23/h2-15,24,26H,1H3
InChIKey:
InChIKey=PXBJWEZKUZDPLS-UHFFFAOYAC
SMILES:
COC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2)NC=C(C=O)C3=NC4=CC=CC=C4O3
Names:
4-[(2-benzooxazol-2-yl-3-oxo-prop-1-enyl)amino]-3-methoxy-N-phenyl-benzenesulfonamide
Registries:
PubChem CID 3560662
PubChem ID 4818221
