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

Systemtic Name: 2-methyl-N-(oxolan-2-ylmethyl)-5-(4-phenylazanylphthalazin-1-yl)benzenesulfonamide Openeye Name: 5-(4-anilinophthalazin-1-yl)-2-methyl-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: 5-(4-anilino-1-phthalazinyl)-2-methyl-N-(2-oxolanylmethyl)benzenesulfonamide IUPAC Name: 5-(4-anilinophthalazin-1-yl)-2-methyl-N-(oxolan-2-ylmethyl)benzenesulfonamide Traditional Name: 5-(4-anilinophthalazin-1-yl)-2-methyl-N-(tetrahydrofurfuryl)benzenesulfonamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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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)S(=O)(=O)NCC5CCCO5

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=CC=C4)S(=O)(=O)NCC5CCCO5

InChI

InChI=1S/C26H26N4O3S/c1-18-13-14-19(16-24(18)34(31,32)27-17-21-10-7-15-33-21)25-22-11-5-6-12-23(22)26(30-29-25)28-20-8-3-2-4-9-20/h2-6,8-9,11-14,16,21,27H,7,10,15,17H2,1H3,(H,28,30)