(5Z)-5-[[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]methylidene]-2-phenylimino-1,3-thiazol-4-olate

Systemtic Name: (5Z)-5-[[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]methylidene]-2-phenylimino-1,3-thiazol-4-olate Openeye Name: (5Z)-5-[[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]methylene]-2-phenylimino-thiazol-4-olate CAS Name: (5Z)-5-[[2,5-dimethyl-1-(4-sulfamoylphenyl)-3-pyrrolyl]methylidene]-2-phenylimino-4-thiazololate IUPAC Name: (5Z)-5-[[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]methylidene]-2-phenylimino-1,3-thiazol-4-olate Traditional Name: (5Z)-5-[[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]methylene]-2-phenylimino-3-thiazolin-4-olate Formula: C22H19N4O3S2- MolecularWeight: 451.54126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C=C3C(=NC(=NC4=CC=CC=C4)S3)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)/C=C\3/C(=NC(=NC4=CC=CC=C4)S3)[O-]

InChI

InChI=1S/C22H20N4O3S2/c1-14-12-16(15(2)26(14)18-8-10-19(11-9-18)31(23,28)29)13-20-21(27)25-22(30-20)24-17-6-4-3-5-7-17/h3-13H,1-2H3,(H2,23,28,29)(H,24,25,27)/p-1/b20-13-