5-(4-methoxyphthalazin-1-yl)-2-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 5-(4-methoxyphthalazin-1-yl)-2-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-5-(4-methoxyphthalazin-1-yl)-2-methyl-benzenesulfonamide CAS Name: 5-(4-methoxy-1-phthalazinyl)-2-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-5-(4-methoxyphthalazin-1-yl)-2-methylbenzenesulfonamide Traditional Name: N-benzyl-5-(4-methoxyphthalazin-1-yl)-2-methyl-benzenesulfonamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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)OC)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)OC)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S/c1-16-12-13-18(22-19-10-6-7-11-20(19)23(29-2)26-25-22)14-21(16)30(27,28)24-15-17-8-4-3-5-9-17/h3-14,24H,15H2,1-2H3