aniline; 2-(4-methylphenyl)-3-methylsulfonyl-4-oxidanyl-1-phenyl-2H-pyrrol-5-one

Systemtic Name: aniline; 2-(4-methylphenyl)-3-methylsulfonyl-4-oxidanyl-1-phenyl-2H-pyrrol-5-one Openeye Name: aniline; 4-hydroxy-3-methylsulfonyl-1-phenyl-2-(p-tolyl)-2H-pyrrol-5-one CAS Name: aniline; 4-hydroxy-2-(4-methylphenyl)-3-methylsulfonyl-1-phenyl-2H-pyrrol-5-one IUPAC Name: aniline; 4-hydroxy-2-(4-methylphenyl)-3-methylsulfonyl-1-phenyl-2H-pyrrol-5-one Traditional Name: 3-hydroxy-4-mesyl-1-phenyl-5-(p-tolyl)-3-pyrrolin-2-one; phenylamine Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=CC=CC=C3)O)S(=O)(=O)C.C1=CC=C(C=C1)N

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=CC=CC=C3)O)S(=O)(=O)C.C1=CC=C(C=C1)N

InChI

InChI=1S/C18H17NO4S.C6H7N/c1-12-8-10-13(11-9-12)15-17(24(2,22)23)16(20)18(21)19(15)14-6-4-3-5-7-14;7-6-4-2-1-3-5-6/h3-11,15,20H,1-2H3;1-5H,7H2