2-(benzenesulfonamido)-N-[[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]acetamide
Molecular Formula:
C
31
H
27
N
5
O
4
S
InChI:
InChI=1/C31H27N5O4S/c37-30(21-33-41(38,39)29-14-8-3-9-15-29)34-32-20-26-22-36(27-12-6-2-7-13-27)35-31(26)25-16-18-28(19-17-25)40-23-24-10-4-1-5-11-24/h1-20,22,33H,21,23H2,(H,34,37)/f/h34H
InChIKey:
InChIKey=DTQOIZKVIMNFDI-ZYMSVLFVCD
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NN(C=C3C=NNC(=O)CNS(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5
Names:
2-(benzenesulfonamido)-N-[[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]acetamide
Registries:
PubChem CID 4094420
PubChem ID 6014682
