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

Systemtic Name: 2-methyl-5-(4-oxidanylidene-3H-phthalazin-1-yl)-N-(1,2,4-triazol-4-yl)benzenesulfonamide Openeye Name: 2-methyl-5-(4-oxo-3H-phthalazin-1-yl)-N-(1,2,4-triazol-4-yl)benzenesulfonamide CAS Name: 2-methyl-5-(4-oxo-3H-phthalazin-1-yl)-N-(1,2,4-triazol-4-yl)benzenesulfonamide IUPAC Name: 2-methyl-5-(4-oxo-3H-phthalazin-1-yl)-N-(1,2,4-triazol-4-yl)benzenesulfonamide Traditional Name: 5-(4-keto-3H-phthalazin-1-yl)-2-methyl-N-(1,2,4-triazol-4-yl)benzenesulfonamide Formula: C17H14N6O3S MolecularWeight: 382.39646

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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)NN4C=NN=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NNC(=O)C3=CC=CC=C32)S(=O)(=O)NN4C=NN=C4

InChI

InChI=1S/C17H14N6O3S/c1-11-6-7-12(8-15(11)27(25,26)22-23-9-18-19-10-23)16-13-4-2-3-5-14(13)17(24)21-20-16/h2-10,22H,1H3,(H,21,24)