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

Systemtic Name: 2-methyl-5-(4-oxidanylidene-3H-phthalazin-1-yl)-N-(1-phenylethyl)benzenesulfonamide Openeye Name: 2-methyl-5-(4-oxo-3H-phthalazin-1-yl)-N-(1-phenylethyl)benzenesulfonamide CAS Name: 2-methyl-5-(4-oxo-3H-phthalazin-1-yl)-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: 2-methyl-5-(4-oxo-3H-phthalazin-1-yl)-N-(1-phenylethyl)benzenesulfonamide Traditional Name: 5-(4-keto-3H-phthalazin-1-yl)-2-methyl-N-(1-phenylethyl)benzenesulfonamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NNC(=O)C3=CC=CC=C32)S(=O)(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NNC(=O)C3=CC=CC=C32)S(=O)(=O)NC(C)C4=CC=CC=C4

InChI

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