2-methyl-5-(4-phenylazanylphthalazin-1-yl)-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: 2-methyl-5-(4-phenylazanylphthalazin-1-yl)-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 5-(4-anilinophthalazin-1-yl)-2-methyl-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 5-(4-anilino-1-phthalazinyl)-2-methyl-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 5-(4-anilinophthalazin-1-yl)-2-methyl-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 5-(4-anilinophthalazin-1-yl)-2-methyl-N-(3-pyridylmethyl)benzenesulfonamide Formula: C27H23N5O2S MolecularWeight: 481.56882

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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)NCC5=CN=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=CC=C4)S(=O)(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C27H23N5O2S/c1-19-13-14-21(16-25(19)35(33,34)29-18-20-8-7-15-28-17-20)26-23-11-5-6-12-24(23)27(32-31-26)30-22-9-3-2-4-10-22/h2-17,29H,18H2,1H3,(H,30,32)