4-[3-(4-methylphenyl)-2,6-bis(oxidanylidene)pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-[3-(4-methylphenyl)-2,6-bis(oxidanylidene)pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-[2,6-dioxo-3-(p-tolyl)pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-[3-(4-methylphenyl)-2,6-dioxo-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-[3-(4-methylphenyl)-2,6-dioxopyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-[2,6-diketo-3-(p-tolyl)pyrimidin-4-yl]benzenesulfonamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=O)NC2=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=O)NC2=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H15N3O4S/c1-11-2-6-13(7-3-11)20-15(10-16(21)19-17(20)22)12-4-8-14(9-5-12)25(18,23)24/h2-10H,1H3,(H2,18,23,24)(H,19,21,22)