N-(2-furylmethylideneamino)-4-[2-methyl-5-(4-nitrophenyl)-1,3-oxazol-4-yl]benzenesulfonamide
Molecular Formula:
C
21
H
16
N
4
O
6
S
InChI:
InChI=1/C21H16N4O6S/c1-14-23-20(21(31-14)16-4-8-17(9-5-16)25(26)27)15-6-10-19(11-7-15)32(28,29)24-22-13-18-3-2-12-30-18/h2-13,24H,1H3/b22-13+
InChIKey:
InChIKey=VDIVYESOGVCXNU-LPYMAVHIBE
SMILES:
CC1=NC(=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)S(=O)(=O)NN=CC4=CC=CO4
Names:
N-(2-furylmethylideneamino)-4-[2-methyl-5-(4-nitrophenyl)-1,3-oxazol-4-yl]benzenesulfonamide
Registries:
PubChem CID 9584677
PubChem ID 3285929
