N-(4-chlorophenyl)-3-[3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]3a,4,5,6-tetrahydro-3H-indazole-2-carbonyl]benzenesulfonamide
Molecular Formula:
C35H32ClN3O5S
InChI: InChI=1/C35H32ClN3O5S/c1-43-29-17-9-23(10-18-29)21-25-5-4-8-32-33(25)37-39(34(32)24-11-19-30(44-2)20-12-24)35(40)26-6-3-7-31(22-26)45(41,42)38-28-15-13-27(36)14-16-28/h3,6-7,9-22,32,34,38H,4-5,8H2,1-2H3
InChIKey: InChIKey=DQRGIZOMOQQUHB-UHFFFAOYAQ
SMILES: COC1=CC=C(C=C1)C=C2CCCC3C2=NN(C3C4=CC=C(C=C4)OC)C(=O)C5=CC(=CC=C5)S(=O)(=O)NC6=CC=C(C=C6)Cl
Names:
N-(4-chlorophenyl)-3-[3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]3a,4,5,6-tetrahydro-3H-indazole-2-carbonyl]benzenesulfonamide
Registries:
PubChem CID 4109035
PubChem ID 6034108
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