2-[benzenesulfonyl-(4-methoxyphenyl)amino]-N-[(3-ethoxy-4-propoxy-phenyl)methylideneamino]acetamide
Molecular Formula:
C
27
H
31
N
3
O
6
S
InChI:
InChI=1/C27H31N3O6S/c1-4-17-36-25-16-11-21(18-26(25)35-5-2)19-28-29-27(31)20-30(22-12-14-23(34-3)15-13-22)37(32,33)24-9-7-6-8-10-24/h6-16,18-19H,4-5,17,20H2,1-3H3,(H,29,31)/b28-19+/f/h29H
InChIKey:
InChIKey=XARWSCNCJXQIRQ-ACRCKGTRDF
SMILES:
CCCOC1=C(C=C(C=C1)C=NNC(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3)OCC
Names:
2-[benzenesulfonyl-(4-methoxyphenyl)amino]-N-[(3-ethoxy-4-propoxy-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 9595434
PubChem ID 11578413
