N,2-dimethyl-5-[4-(naphthalen-1-ylamino)phthalazin-1-yl]benzenesulfonamide

Systemtic Name: N,2-dimethyl-5-[4-(naphthalen-1-ylamino)phthalazin-1-yl]benzenesulfonamide Openeye Name: N,2-dimethyl-5-[4-(1-naphthylamino)phthalazin-1-yl]benzenesulfonamide CAS Name: N,2-dimethyl-5-[4-(1-naphthalenylamino)-1-phthalazinyl]benzenesulfonamide IUPAC Name: N,2-dimethyl-5-[4-(naphthalen-1-ylamino)phthalazin-1-yl]benzenesulfonamide Traditional Name: N,2-dimethyl-5-[4-(1-naphthylamino)phthalazin-1-yl]benzenesulfonamide Formula: C26H22N4O2S MolecularWeight: 454.54348

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C26H22N4O2S/c1-17-14-15-19(16-24(17)33(31,32)27-2)25-21-11-5-6-12-22(21)26(30-29-25)28-23-13-7-9-18-8-3-4-10-20(18)23/h3-16,27H,1-2H3,(H,28,30)