5-chloranyl-3-[[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]methylidene]-1H-indol-2-one

Systemtic Name: 5-chloranyl-3-[[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]methylidene]-1H-indol-2-one Openeye Name: 5-chloro-3-[[3-nitro-4-(p-tolylsulfanyl)phenyl]methylene]indolin-2-one CAS Name: 5-chloro-3-[[4-[(4-methylphenyl)thio]-3-nitrophenyl]methylidene]-1H-indol-2-one IUPAC Name: 5-chloro-3-[[4-(4-methylphenyl)sulfanyl-3-nitrophenyl]methylidene]-1H-indol-2-one Traditional Name: 5-chloro-3-[3-nitro-4-(p-tolylthio)benzylidene]oxindole Formula: C22H15ClN2O3S MolecularWeight: 422.8841

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C=C3C4=C(C=CC(=C4)Cl)NC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C=C3C4=C(C=CC(=C4)Cl)NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C22H15ClN2O3S/c1-13-2-6-16(7-3-13)29-21-9-4-14(11-20(21)25(27)28)10-18-17-12-15(23)5-8-19(17)24-22(18)26/h2-12H,1H3,(H,24,26)