2-ethyl-5-(3-ethyl-4-oxidanylidene-5,6,7,8-tetrahydrophthalazin-1-yl)-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 2-ethyl-5-(3-ethyl-4-oxidanylidene-5,6,7,8-tetrahydrophthalazin-1-yl)-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 2-ethyl-5-(3-ethyl-4-oxo-5,6,7,8-tetrahydrophthalazin-1-yl)-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 2-ethyl-5-(3-ethyl-4-oxo-5,6,7,8-tetrahydrophthalazin-1-yl)-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 2-ethyl-5-(3-ethyl-4-oxo-5,6,7,8-tetrahydrophthalazin-1-yl)-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 2-ethyl-5-(3-ethyl-4-keto-5,6,7,8-tetrahydrophthalazin-1-yl)-N-(2-methoxyphenyl)benzenesulfonamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C2=NN(C(=O)C3=C2CCCC3)CC)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CCC1=C(C=C(C=C1)C2=NN(C(=O)C3=C2CCCC3)CC)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C25H29N3O4S/c1-4-17-14-15-18(24-19-10-6-7-11-20(19)25(29)28(5-2)26-24)16-23(17)33(30,31)27-21-12-8-9-13-22(21)32-3/h8-9,12-16,27H,4-7,10-11H2,1-3H3