2-[[1,3-dimethyl-2,4-bis(oxidanylidene)quinazolin-6-yl]sulfonylamino]-N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-ethanamide

Systemtic Name: 2-[[1,3-dimethyl-2,4-bis(oxidanylidene)quinazolin-6-yl]sulfonylamino]-N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-ethanamide Openeye Name: 2-[(1,3-dimethyl-2,4-dioxo-quinazolin-6-yl)sulfonylamino]-N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-acetamide CAS Name: 2-[(1,3-dimethyl-2,4-dioxo-6-quinazolinyl)sulfonylamino]-N-(5-methyl-1H-pyrazol-3-yl)-2-phenylacetamide IUPAC Name: 2-[(1,3-dimethyl-2,4-dioxoquinazolin-6-yl)sulfonylamino]-N-(5-methyl-1H-pyrazol-3-yl)-2-phenylacetamide Traditional Name: 2-[(2,4-diketo-1,3-dimethyl-quinazolin-6-yl)sulfonylamino]-N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-acetamide Formula: C22H22N6O5S MolecularWeight: 482.51228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)N(C4=O)C)C

Isomeric SMILES

CC1=CC(=NN1)NC(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)N(C4=O)C)C

InChI

InChI=1S/C22H22N6O5S/c1-13-11-18(25-24-13)23-20(29)19(14-7-5-4-6-8-14)26-34(32,33)15-9-10-17-16(12-15)21(30)28(3)22(31)27(17)2/h4-12,19,26H,1-3H3,(H2,23,24,25,29)