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

Systemtic Name: N-cyclohexyl-N,2-dimethyl-5-(4-oxidanylidene-3H-phthalazin-1-yl)benzenesulfonamide Openeye Name: N-cyclohexyl-N,2-dimethyl-5-(4-oxo-3H-phthalazin-1-yl)benzenesulfonamide CAS Name: N-cyclohexyl-N,2-dimethyl-5-(4-oxo-3H-phthalazin-1-yl)benzenesulfonamide IUPAC Name: N-cyclohexyl-N,2-dimethyl-5-(4-oxo-3H-phthalazin-1-yl)benzenesulfonamide Traditional Name: N-cyclohexyl-5-(4-keto-3H-phthalazin-1-yl)-N,2-dimethyl-benzenesulfonamide Formula: C22H25N3O3S MolecularWeight: 411.5172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NNC(=O)C3=CC=CC=C32)S(=O)(=O)N(C)C4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NNC(=O)C3=CC=CC=C32)S(=O)(=O)N(C)C4CCCCC4

InChI

InChI=1S/C22H25N3O3S/c1-15-12-13-16(21-18-10-6-7-11-19(18)22(26)24-23-21)14-20(15)29(27,28)25(2)17-8-4-3-5-9-17/h6-7,10-14,17H,3-5,8-9H2,1-2H3,(H,24,26)