4-methyl-N-(7-methyl-5-oxidanylidene-2-phenyl-7,8-dihydropyrido[4,3-d]pyrimidin-6-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(7-methyl-5-oxidanylidene-2-phenyl-7,8-dihydropyrido[4,3-d]pyrimidin-6-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(7-methyl-5-oxo-2-phenyl-7,8-dihydropyrido[4,3-d]pyrimidin-6-yl)benzenesulfonamide CAS Name: 4-methyl-N-(7-methyl-5-oxo-2-phenyl-7,8-dihydropyrido[4,3-d]pyrimidin-6-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(7-methyl-5-oxo-2-phenyl-7,8-dihydropyrido[4,3-d]pyrimidin-6-yl)benzenesulfonamide Traditional Name: N-(5-keto-7-methyl-2-phenyl-7,8-dihydropyrido[4,3-d]pyrimidin-6-yl)-4-methyl-benzenesulfonamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=NC(=NC=C2C(=O)N1NS(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=NC(=NC=C2C(=O)N1NS(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O3S/c1-14-8-10-17(11-9-14)29(27,28)24-25-15(2)12-19-18(21(25)26)13-22-20(23-19)16-6-4-3-5-7-16/h3-11,13,15,24H,12H2,1-2H3