5-[4-[(3-hydroxyphenyl)amino]phthalazin-1-yl]-2-methyl-N-(oxolan-2-ylmethyl)benzenesulfonamide
Molecular Formula:
C26H26N4O4S
InChI: InChI=1/C26H26N4O4S/c1-17-11-12-18(14-24(17)35(32,33)27-16-21-8-5-13-34-21)25-22-9-2-3-10-23(22)26(30-29-25)28-19-6-4-7-20(31)15-19/h2-4,6-7,9-12,14-15,21,27,31H,5,8,13,16H2,1H3,(H,28,30)/f/h28H
InChIKey: InChIKey=XBCLWKIZCRXDNG-LBOYIXSDCR
SMILES: CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=CC=C4)O)S(=O)(=O)NCC5CCCO5
Names:
5-[4-[(3-hydroxyphenyl)amino]phthalazin-1-yl]-2-methyl-N-(oxolan-2-ylmethyl)benzenesulfonamide
Registries:
PubChem CID 3964085
PubChem ID 4833669
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