5-[4-[(3-hydroxyphenyl)amino]phthalazin-1-yl]-2-methyl-benzenesulfonamide

Systemtic Name: 5-[4-[(3-hydroxyphenyl)amino]phthalazin-1-yl]-2-methyl-benzenesulfonamide Openeye Name: 5-[4-(3-hydroxyanilino)phthalazin-1-yl]-2-methyl-benzenesulfonamide CAS Name: 5-[4-(3-hydroxyanilino)-1-phthalazinyl]-2-methylbenzenesulfonamide IUPAC Name: 5-[4-(3-hydroxyanilino)phthalazin-1-yl]-2-methylbenzenesulfonamide Traditional Name: 5-[4-(3-hydroxyanilino)phthalazin-1-yl]-2-methyl-benzenesulfonamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O3S/c1-13-9-10-14(11-19(13)29(22,27)28)20-17-7-2-3-8-18(17)21(25-24-20)23-15-5-4-6-16(26)12-15/h2-12,26H,1H3,(H,23,25)(H2,22,27,28)