5-(4-methylphenyl)-6-(4-methylsulfonylphenyl)-5,6-diazaspiro[2.4]heptane-4,7-dione

Systemtic Name: 5-(4-methylphenyl)-6-(4-methylsulfonylphenyl)-5,6-diazaspiro[2.4]heptane-4,7-dione Openeye Name: 6-(4-methylsulfonylphenyl)-5-(p-tolyl)-5,6-diazaspiro[2.4]heptane-4,7-dione CAS Name: 5-(4-methylphenyl)-6-(4-methylsulfonylphenyl)-5,6-diazaspiro[2.4]heptane-4,7-dione IUPAC Name: 5-(4-methylphenyl)-6-(4-methylsulfonylphenyl)-5,6-diazaspiro[2.4]heptane-4,7-dione Traditional Name: 6-(4-mesylphenyl)-5-(p-tolyl)-5,6-diazaspiro[2.4]heptane-4,7-quinone Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3(CC3)C(=O)N2C4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3(CC3)C(=O)N2C4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C19H18N2O4S/c1-13-3-5-14(6-4-13)20-17(22)19(11-12-19)18(23)21(20)15-7-9-16(10-8-15)26(2,24)25/h3-10H,11-12H2,1-2H3