N,2-dimethyl-5-(4-oxidanylidene-3H-phthalazin-1-yl)benzenesulfonamide

Systemtic Name: N,2-dimethyl-5-(4-oxidanylidene-3H-phthalazin-1-yl)benzenesulfonamide Openeye Name: N,2-dimethyl-5-(4-oxo-3H-phthalazin-1-yl)benzenesulfonamide CAS Name: N,2-dimethyl-5-(4-oxo-3H-phthalazin-1-yl)benzenesulfonamide IUPAC Name: N,2-dimethyl-5-(4-oxo-3H-phthalazin-1-yl)benzenesulfonamide Traditional Name: 5-(4-keto-3H-phthalazin-1-yl)-N,2-dimethyl-benzenesulfonamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NNC(=O)C3=CC=CC=C32)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NNC(=O)C3=CC=CC=C32)S(=O)(=O)NC

InChI

InChI=1S/C16H15N3O3S/c1-10-7-8-11(9-14(10)23(21,22)17-2)15-12-5-3-4-6-13(12)16(20)19-18-15/h3-9,17H,1-2H3,(H,19,20)