N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]benzenesulfonamide
Molecular Formula:
C
22
H
21
ClN
2
O
4
S
InChI:
InChI=1/C22H21ClN2O4S/c1-2-28-22-14-18(15-24-25-30(26,27)20-6-4-3-5-7-20)10-13-21(22)29-16-17-8-11-19(23)12-9-17/h3-15,25H,2,16H2,1H3
InChIKey:
InChIKey=NOAWZPAWOXVBRH-UHFFFAOYAV
SMILES:
CCOC1=C(C=CC(=C1)C=NNS(=O)(=O)C2=CC=CC=C2)OCC3=CC=C(C=C3)Cl
Names:
N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]benzenesulfonamide
Registries:
PubChem CID 4091560
PubChem ID 6010773