4-methyl-N-[3-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-(6-methyl-4-oxo-1H-pyrimidin-2-yl)phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-(6-methyl-4-oxo-1H-pyrimidin-2-yl)phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-(6-methyl-4-oxo-1H-pyrimidin-2-yl)phenyl]benzenesulfonamide Traditional Name: N-[3-(4-keto-6-methyl-1H-pyrimidin-2-yl)phenyl]-4-methyl-benzenesulfonamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NC(=O)C=C(N3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NC(=O)C=C(N3)C

InChI

InChI=1S/C18H17N3O3S/c1-12-6-8-16(9-7-12)25(23,24)21-15-5-3-4-14(11-15)18-19-13(2)10-17(22)20-18/h3-11,21H,1-2H3,(H,19,20,22)