2-[[2-methyl-5-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]sulfonylamino]benzamide

Systemtic Name: 2-[[2-methyl-5-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]sulfonylamino]benzamide Openeye Name: 2-[[2-methyl-5-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]sulfonylamino]benzamide CAS Name: 2-[[2-methyl-5-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]sulfonylamino]benzamide IUPAC Name: 2-[[2-methyl-5-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]sulfonylamino]benzamide Traditional Name: 2-[[5-(4-keto-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)-2-methyl-phenyl]sulfonylamino]benzamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NNC(=O)C3=C2CCCC3)S(=O)(=O)NC4=CC=CC=C4C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NNC(=O)C3=C2CCCC3)S(=O)(=O)NC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C22H22N4O4S/c1-13-10-11-14(20-15-6-2-3-7-16(15)22(28)25-24-20)12-19(13)31(29,30)26-18-9-5-4-8-17(18)21(23)27/h4-5,8-12,26H,2-3,6-7H2,1H3,(H2,23,27)(H,25,28)