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

Systemtic Name: N-(4-hydroxyphenyl)-2-methyl-5-[4-[(4-sulfamoylphenyl)amino]phthalazin-1-yl]benzenesulfonamide Openeye Name: N-(4-hydroxyphenyl)-2-methyl-5-[4-(4-sulfamoylanilino)phthalazin-1-yl]benzenesulfonamide CAS Name: N-(4-hydroxyphenyl)-2-methyl-5-[4-(4-sulfamoylanilino)-1-phthalazinyl]benzenesulfonamide IUPAC Name: N-(4-hydroxyphenyl)-2-methyl-5-[4-(4-sulfamoylanilino)phthalazin-1-yl]benzenesulfonamide Traditional Name: N-(4-hydroxyphenyl)-2-methyl-5-[4-(4-sulfamoylanilino)phthalazin-1-yl]benzenesulfonamide Formula: C27H23N5O5S2 MolecularWeight: 561.63202

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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)S(=O)(=O)N)S(=O)(=O)NC5=CC=C(C=C5)O

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)S(=O)(=O)N)S(=O)(=O)NC5=CC=C(C=C5)O

InChI

InChI=1S/C27H23N5O5S2/c1-17-6-7-18(16-25(17)39(36,37)32-20-8-12-21(33)13-9-20)26-23-4-2-3-5-24(23)27(31-30-26)29-19-10-14-22(15-11-19)38(28,34)35/h2-16,32-33H,1H3,(H,29,31)(H2,28,34,35)