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

Systemtic Name: N-(2-methoxyethyl)-2-methyl-5-(3-methyl-4-oxidanylidene-phthalazin-1-yl)benzenesulfonamide Openeye Name: N-(2-methoxyethyl)-2-methyl-5-(3-methyl-4-oxo-phthalazin-1-yl)benzenesulfonamide CAS Name: N-(2-methoxyethyl)-2-methyl-5-(3-methyl-4-oxo-1-phthalazinyl)benzenesulfonamide IUPAC Name: N-(2-methoxyethyl)-2-methyl-5-(3-methyl-4-oxophthalazin-1-yl)benzenesulfonamide Traditional Name: 5-(4-keto-3-methyl-phthalazin-1-yl)-N-(2-methoxyethyl)-2-methyl-benzenesulfonamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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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)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c1-13-8-9-14(12-17(13)27(24,25)20-10-11-26-3)18-15-6-4-5-7-16(15)19(23)22(2)21-18/h4-9,12,20H,10-11H2,1-3H3