3-(2-azanyl-5-chloranyl-phenyl)sulfanyl-3-phenacyl-1H-indol-2-one

Systemtic Name: 3-(2-azanyl-5-chloranyl-phenyl)sulfanyl-3-phenacyl-1H-indol-2-one Openeye Name: 3-(2-amino-5-chloro-phenyl)sulfanyl-3-phenacyl-indolin-2-one CAS Name: 3-[(2-amino-5-chlorophenyl)thio]-3-phenacyl-1H-indol-2-one IUPAC Name: 3-(2-amino-5-chlorophenyl)sulfanyl-3-phenacyl-1H-indol-2-one Traditional Name: 3-[(2-amino-5-chloro-phenyl)thio]-3-phenacyl-oxindole Formula: C22H17ClN2O2S MolecularWeight: 408.90058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3NC2=O)SC4=C(C=CC(=C4)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3NC2=O)SC4=C(C=CC(=C4)Cl)N

InChI

InChI=1S/C22H17ClN2O2S/c23-15-10-11-17(24)20(12-15)28-22(13-19(26)14-6-2-1-3-7-14)16-8-4-5-9-18(16)25-21(22)27/h1-12H,13,24H2,(H,25,27)