N-[2-methoxy-5-(3-methyl-4-oxidanylidene-phthalazin-1-yl)phenyl]-4-methyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C3=NN(C(=O)C4=CC=CC=C43)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C3=NN(C(=O)C4=CC=CC=C43)C)OC

InChI

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