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

Systemtic Name: N-(2-hydroxyethyl)-2-methyl-5-(3-methyl-4-oxidanylidene-phthalazin-1-yl)benzenesulfonamide Openeye Name: N-(2-hydroxyethyl)-2-methyl-5-(3-methyl-4-oxo-phthalazin-1-yl)benzenesulfonamide CAS Name: N-(2-hydroxyethyl)-2-methyl-5-(3-methyl-4-oxo-1-phthalazinyl)benzenesulfonamide IUPAC Name: N-(2-hydroxyethyl)-2-methyl-5-(3-methyl-4-oxophthalazin-1-yl)benzenesulfonamide Traditional Name: N-(2-hydroxyethyl)-5-(4-keto-3-methyl-phthalazin-1-yl)-2-methyl-benzenesulfonamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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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)NCCO

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S/c1-12-7-8-13(11-16(12)26(24,25)19-9-10-22)17-14-5-3-4-6-15(14)18(23)21(2)20-17/h3-8,11,19,22H,9-10H2,1-2H3