4-azanyl-1-(4-chlorophenyl)-3-methylsulfonyl-2-phenyl-2H-pyrrol-5-one

Systemtic Name: 4-azanyl-1-(4-chlorophenyl)-3-methylsulfonyl-2-phenyl-2H-pyrrol-5-one Openeye Name: 4-amino-1-(4-chlorophenyl)-3-methylsulfonyl-2-phenyl-2H-pyrrol-5-one CAS Name: 4-amino-1-(4-chlorophenyl)-3-methylsulfonyl-2-phenyl-2H-pyrrol-5-one IUPAC Name: 4-amino-1-(4-chlorophenyl)-3-methylsulfonyl-2-phenyl-2H-pyrrol-5-one Traditional Name: 3-amino-1-(4-chlorophenyl)-4-mesyl-5-phenyl-3-pyrrolin-2-one Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C(=O)N(C1C2=CC=CC=C2)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

CS(=O)(=O)C1=C(C(=O)N(C1C2=CC=CC=C2)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C17H15ClN2O3S/c1-24(22,23)16-14(19)17(21)20(13-9-7-12(18)8-10-13)15(16)11-5-3-2-4-6-11/h2-10,15H,19H2,1H3