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2-methyl-5-[4-(naphthalen-1-ylamino)phthalazin-1-yl]benzenesulfonamide

2-methyl-5-[4-(naphthalen-1-ylamino)phthalazin-1-yl]benzenesulfonamide

Systemtic Name:2-methyl-5-[4-(naphthalen-1-ylamino)phthalazin-1-yl]benzenesulfonamide
Openeye Name:2-methyl-5-[4-(1-naphthylamino)phthalazin-1-yl]benzenesulfonamide
CAS Name:2-methyl-5-[4-(1-naphthalenylamino)-1-phthalazinyl]benzenesulfonamide
IUPAC Name:2-methyl-5-[4-(naphthalen-1-ylamino)phthalazin-1-yl]benzenesulfonamide
Traditional Name:2-methyl-5-[4-(1-naphthylamino)phthalazin-1-yl]benzenesulfonamide
Formula: C25H20N4O2S
MolecularWeight: 440.5169
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=CC5=CC=CC=C54)S(=O)(=O)N


Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=CC5=CC=CC=C54)S(=O)(=O)N


InChI

InChI=1S/C25H20N4O2S/c1-16-13-14-18(15-23(16)32(26,30)31)24-20-10-4-5-11-21(20)25(29-28-24)27-22-12-6-8-17-7-2-3-9-19(17)22/h2-15H,1H3,(H,27,29)(H2,26,30,31)


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