5-azanyl-1-(4-methylphenyl)sulfonyl-2-phenyl-2H-pyridine-3,6-dione

Systemtic Name: 5-azanyl-1-(4-methylphenyl)sulfonyl-2-phenyl-2H-pyridine-3,6-dione Openeye Name: 5-amino-2-phenyl-1-(p-tolylsulfonyl)-2H-pyridine-3,6-dione CAS Name: 5-amino-1-(4-methylphenyl)sulfonyl-2-phenyl-2H-pyridine-3,6-dione IUPAC Name: 5-amino-1-(4-methylphenyl)sulfonyl-2-phenyl-2H-pyridine-3,6-dione Traditional Name: 5-amino-2-phenyl-1-tosyl-2H-pyridine-3,6-quinone Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C(=O)C=C(C2=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(C(=O)C=C(C2=O)N)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O4S/c1-12-7-9-14(10-8-12)25(23,24)20-17(13-5-3-2-4-6-13)16(21)11-15(19)18(20)22/h2-11,17H,19H2,1H3