(5E)-2-azanyl-5-[[1-(4-methylphenyl)sulfonylindol-3-yl]methylidene]-1H-imidazol-4-one

Systemtic Name: (5E)-2-azanyl-5-[[1-(4-methylphenyl)sulfonylindol-3-yl]methylidene]-1H-imidazol-4-one Openeye Name: (5E)-2-amino-5-[[1-(p-tolylsulfonyl)indol-3-yl]methylene]-1H-imidazol-4-one CAS Name: (5E)-2-amino-5-[[1-(4-methylphenyl)sulfonyl-3-indolyl]methylidene]-1H-imidazol-4-one IUPAC Name: (5E)-2-amino-5-[[1-(4-methylphenyl)sulfonylindol-3-yl]methylidene]-1H-imidazol-4-one Traditional Name: (5E)-2-amino-5-[(1-tosylindol-3-yl)methylene]-2-imidazolin-4-one Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C=C4C(=O)N=C(N4)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)/C=C/4\C(=O)N=C(N4)N

InChI

InChI=1S/C19H16N4O3S/c1-12-6-8-14(9-7-12)27(25,26)23-11-13(15-4-2-3-5-17(15)23)10-16-18(24)22-19(20)21-16/h2-11H,1H3,(H3,20,21,22,24)/b16-10+