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

Systemtic Name: 5-[4-[(3,4-dichlorophenyl)amino]phthalazin-1-yl]-2-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)benzenesulfonamide Openeye Name: 5-[4-(3,4-dichloroanilino)phthalazin-1-yl]-N-(2-hydroxy-1,1-dimethyl-ethyl)-2-methyl-benzenesulfonamide CAS Name: 5-[4-(3,4-dichloroanilino)-1-phthalazinyl]-N-(1-hydroxy-2-methylpropan-2-yl)-2-methylbenzenesulfonamide IUPAC Name: 5-[4-(3,4-dichloroanilino)phthalazin-1-yl]-N-(1-hydroxy-2-methylpropan-2-yl)-2-methylbenzenesulfonamide Traditional Name: 5-[4-(3,4-dichloroanilino)phthalazin-1-yl]-N-(2-hydroxy-1,1-dimethyl-ethyl)-2-methyl-benzenesulfonamide Formula: C25H24Cl2N4O3S MolecularWeight: 531.45406

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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)CO

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)CO

InChI

InChI=1S/C25H24Cl2N4O3S/c1-15-8-9-16(12-22(15)35(33,34)31-25(2,3)14-32)23-18-6-4-5-7-19(18)24(30-29-23)28-17-10-11-20(26)21(27)13-17/h4-13,31-32H,14H2,1-3H3,(H,28,30)