N-tert-butyl-5-[4-[(3,4-dichlorophenyl)amino]phthalazin-1-yl]-2-methyl-benzenesulfonamide

Systemtic Name: N-tert-butyl-5-[4-[(3,4-dichlorophenyl)amino]phthalazin-1-yl]-2-methyl-benzenesulfonamide Openeye Name: N-tert-butyl-5-[4-(3,4-dichloroanilino)phthalazin-1-yl]-2-methyl-benzenesulfonamide CAS Name: N-tert-butyl-5-[4-(3,4-dichloroanilino)-1-phthalazinyl]-2-methylbenzenesulfonamide IUPAC Name: N-tert-butyl-5-[4-(3,4-dichloroanilino)phthalazin-1-yl]-2-methylbenzenesulfonamide Traditional Name: N-tert-butyl-5-[4-(3,4-dichloroanilino)phthalazin-1-yl]-2-methyl-benzenesulfonamide Formula: C25H24Cl2N4O2S MolecularWeight: 515.45466

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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(=C(C=C4)Cl)Cl)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=C(C=C4)Cl)Cl)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C25H24Cl2N4O2S/c1-15-9-10-16(13-22(15)34(32,33)31-25(2,3)4)23-18-7-5-6-8-19(18)24(30-29-23)28-17-11-12-20(26)21(27)14-17/h5-14,31H,1-4H3,(H,28,30)