5-[4-[(4-chlorophenyl)amino]phthalazin-1-yl]-2-methyl-N-(1H-pyridin-6-ylmethyl)benzenesulfonamide
Molecular Formula:
C
27
H
23
ClN
5
O
2
S
+
InChI:
InChI=1/C27H22ClN5O2S/c1-18-9-10-19(16-25(18)36(34,35)30-17-22-6-4-5-15-29-22)26-23-7-2-3-8-24(23)27(33-32-26)31-21-13-11-20(28)12-14-21/h2-16,30H,17H2,1H3,(H,31,33)/p+1/fC27H23ClN5O2S/h29,31H/q+1
InChIKey:
InChIKey=SREFTOXQXVXECB-YHRMFINNCA
SMILES:
CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)Cl)S(=O)(=O)NCC5=CC=CC=[NH+]5
Names:
5-[4-[(4-chlorophenyl)amino]phthalazin-1-yl]-2-methyl-N-(1H-pyridin-6-ylmethyl)benzenesulfonamide
Registries:
PubChem CID 6414474
PubChem ID 6042954
