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

Systemtic Name: 2-methyl-5-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-(oxolan-2-ylmethyl)benzenesulfonamide Openeye Name: 2-methyl-5-(3-methyl-4-oxo-phthalazin-1-yl)-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: 2-methyl-5-(3-methyl-4-oxo-1-phthalazinyl)-N-(2-oxolanylmethyl)benzenesulfonamide IUPAC Name: 2-methyl-5-(3-methyl-4-oxophthalazin-1-yl)-N-(oxolan-2-ylmethyl)benzenesulfonamide Traditional Name: 5-(4-keto-3-methyl-phthalazin-1-yl)-2-methyl-N-(tetrahydrofurfuryl)benzenesulfonamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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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)NCC4CCCO4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)C)S(=O)(=O)NCC4CCCO4

InChI

InChI=1S/C21H23N3O4S/c1-14-9-10-15(12-19(14)29(26,27)22-13-16-6-5-11-28-16)20-17-7-3-4-8-18(17)21(25)24(2)23-20/h3-4,7-10,12,16,22H,5-6,11,13H2,1-2H3