5-[4-[(3-hydroxyphenyl)amino]phthalazin-1-yl]-N,N,2-trimethyl-benzenesulfonamide

Systemtic Name: 5-[4-[(3-hydroxyphenyl)amino]phthalazin-1-yl]-N,N,2-trimethyl-benzenesulfonamide Openeye Name: 5-[4-(3-hydroxyanilino)phthalazin-1-yl]-N,N,2-trimethyl-benzenesulfonamide CAS Name: 5-[4-(3-hydroxyanilino)-1-phthalazinyl]-N,N,2-trimethylbenzenesulfonamide IUPAC Name: 5-[4-(3-hydroxyanilino)phthalazin-1-yl]-N,N,2-trimethylbenzenesulfonamide Traditional Name: 5-[4-(3-hydroxyanilino)phthalazin-1-yl]-N,N,2-trimethyl-benzenesulfonamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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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(=CC=C4)O)S(=O)(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3S/c1-15-11-12-16(13-21(15)31(29,30)27(2)3)22-19-9-4-5-10-20(19)23(26-25-22)24-17-7-6-8-18(28)14-17/h4-14,28H,1-3H3,(H,24,26)