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

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

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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)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)C)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S/c1-16-12-13-18(22-19-10-6-7-11-20(19)23(27)26(2)25-22)14-21(16)30(28,29)24-15-17-8-4-3-5-9-17/h3-14,24H,15H2,1-2H3