N-(2-hydroxyethyl)-2-methyl-5-(4-phenylazanylphthalazin-1-yl)benzenesulfonamide

Systemtic Name: N-(2-hydroxyethyl)-2-methyl-5-(4-phenylazanylphthalazin-1-yl)benzenesulfonamide Openeye Name: 5-(4-anilinophthalazin-1-yl)-N-(2-hydroxyethyl)-2-methyl-benzenesulfonamide CAS Name: 5-(4-anilino-1-phthalazinyl)-N-(2-hydroxyethyl)-2-methylbenzenesulfonamide IUPAC Name: 5-(4-anilinophthalazin-1-yl)-N-(2-hydroxyethyl)-2-methylbenzenesulfonamide Traditional Name: 5-(4-anilinophthalazin-1-yl)-N-(2-hydroxyethyl)-2-methyl-benzenesulfonamide Formula: C23H22N4O3S MolecularWeight: 434.51078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3S/c1-16-11-12-17(15-21(16)31(29,30)24-13-14-28)22-19-9-5-6-10-20(19)23(27-26-22)25-18-7-3-2-4-8-18/h2-12,15,24,28H,13-14H2,1H3,(H,25,27)