4-(4-nitrophenyl)-2-phenylazanyl-N-(4-sulfamoylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-(4-nitrophenyl)-2-phenylazanyl-N-(4-sulfamoylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-anilino-4-(4-nitrophenyl)-N-(4-sulfamoylphenyl)thiazole-5-carboxamide CAS Name: 2-anilino-4-(4-nitrophenyl)-N-(4-sulfamoylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-anilino-4-(4-nitrophenyl)-N-(4-sulfamoylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-anilino-4-(4-nitrophenyl)-N-(4-sulfamoylphenyl)thiazole-5-carboxamide Formula: C22H17N5O5S2 MolecularWeight: 495.53088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N5O5S2/c23-34(31,32)18-12-8-16(9-13-18)24-21(28)20-19(14-6-10-17(11-7-14)27(29)30)26-22(33-20)25-15-4-2-1-3-5-15/h1-13H,(H,24,28)(H,25,26)(H2,23,31,32)