(2Z)-2-[[4-(phenylsulfonyl)phenyl]methylidene]-1H-indol-3-one

Systemtic Name: (2Z)-2-[[4-(phenylsulfonyl)phenyl]methylidene]-1H-indol-3-one Openeye Name: (2Z)-2-[[4-(benzenesulfonyl)phenyl]methylene]indolin-3-one CAS Name: (2Z)-2-[[4-(benzenesulfonyl)phenyl]methylidene]-1H-indol-3-one IUPAC Name: (2Z)-2-[[4-(benzenesulfonyl)phenyl]methylidene]-1H-indol-3-one Traditional Name: (2Z)-2-(4-besylbenzylidene)pseudoindoxyl Formula: C21H15NO3S MolecularWeight: 361.4137

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)C=C3C(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)/C=C\3/C(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C21H15NO3S/c23-21-18-8-4-5-9-19(18)22-20(21)14-15-10-12-17(13-11-15)26(24,25)16-6-2-1-3-7-16/h1-14,22H/b20-14-