3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[4-methyl-3-(methylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[4-methyl-3-(methylsulfamoyl)phenyl]propanamide Openeye Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]propanamide CAS Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]propanamide Traditional Name: 3-(1,4-diketo-3H-phthalazin-2-yl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]propionamide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2)S(=O)(=O)NC

InChI

InChI=1S/C19H20N4O5S/c1-12-7-8-13(11-16(12)29(27,28)20-2)21-17(24)9-10-23-19(26)15-6-4-3-5-14(15)18(25)22-23/h3-8,11,20H,9-10H2,1-2H3,(H,21,24)(H,22,25)