4-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]benzenesulfonamide

Systemtic Name: 4-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]benzenesulfonamide Openeye Name: 4-[1-oxo-4-(p-tolyl)phthalazin-2-yl]benzenesulfonamide CAS Name: 4-[4-(4-methylphenyl)-1-oxo-2-phthalazinyl]benzenesulfonamide IUPAC Name: 4-[4-(4-methylphenyl)-1-oxophthalazin-2-yl]benzenesulfonamide Traditional Name: 4-[1-keto-4-(p-tolyl)phthalazin-2-yl]benzenesulfonamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3S/c1-14-6-8-15(9-7-14)20-18-4-2-3-5-19(18)21(25)24(23-20)16-10-12-17(13-11-16)28(22,26)27/h2-13H,1H3,(H2,22,26,27)