N-[2-methoxy-5-[[3-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[[3-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[[3-(6-methyl-4-oxo-1H-pyrimidin-2-yl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-5-[[3-(6-methyl-4-oxo-1H-pyrimidin-2-yl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[[3-(6-methyl-4-oxo-1H-pyrimidin-2-yl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[5-[[3-(4-keto-6-methyl-1H-pyrimidin-2-yl)phenyl]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C20H20N4O5S MolecularWeight: 428.4616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC1=CC(=O)N=C(N1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C20H20N4O5S/c1-12-9-19(26)23-20(21-12)14-5-4-6-15(10-14)24-30(27,28)16-7-8-18(29-3)17(11-16)22-13(2)25/h4-11,24H,1-3H3,(H,22,25)(H,21,23,26)