N-(4-methoxyphenyl)-2-methyl-5-(3-methyl-4-oxidanylidene-phthalazin-1-yl)benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-2-methyl-5-(3-methyl-4-oxidanylidene-phthalazin-1-yl)benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-2-methyl-5-(3-methyl-4-oxo-phthalazin-1-yl)benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-2-methyl-5-(3-methyl-4-oxo-1-phthalazinyl)benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-2-methyl-5-(3-methyl-4-oxophthalazin-1-yl)benzenesulfonamide Traditional Name: 5-(4-keto-3-methyl-phthalazin-1-yl)-N-(4-methoxyphenyl)-2-methyl-benzenesulfonamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4S/c1-15-8-9-16(22-19-6-4-5-7-20(19)23(27)26(2)24-22)14-21(15)31(28,29)25-17-10-12-18(30-3)13-11-17/h4-14,25H,1-3H3