N-ethyl-2-methyl-5-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)-N-phenyl-benzenesulfonamide

Systemtic Name: N-ethyl-2-methyl-5-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)-N-phenyl-benzenesulfonamide Openeye Name: N-ethyl-2-methyl-5-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)-N-phenyl-benzenesulfonamide CAS Name: N-ethyl-2-methyl-5-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)-N-phenylbenzenesulfonamide IUPAC Name: N-ethyl-2-methyl-5-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)-N-phenylbenzenesulfonamide Traditional Name: N-ethyl-5-(4-keto-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)-2-methyl-N-phenyl-benzenesulfonamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C3=NNC(=O)C4=C3CCCC4)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C3=NNC(=O)C4=C3CCCC4)C

InChI

InChI=1S/C23H25N3O3S/c1-3-26(18-9-5-4-6-10-18)30(28,29)21-15-17(14-13-16(21)2)22-19-11-7-8-12-20(19)23(27)25-24-22/h4-6,9-10,13-15H,3,7-8,11-12H2,1-2H3,(H,25,27)