2-azanyl-4-phenyl-N-[2-(2-sulfamoylphenyl)phenyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-4-phenyl-N-[2-(2-sulfamoylphenyl)phenyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-4-phenyl-N-[2-(2-sulfamoylphenyl)phenyl]thiazole-5-carboxamide CAS Name: 2-amino-4-phenyl-N-[2-(2-sulfamoylphenyl)phenyl]-5-thiazolecarboxamide IUPAC Name: 2-amino-4-phenyl-N-[2-(2-sulfamoylphenyl)phenyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-4-phenyl-N-[2-(2-sulfamoylphenyl)phenyl]thiazole-5-carboxamide Formula: C22H18N4O3S2 MolecularWeight: 450.53332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)N)C(=O)NC3=CC=CC=C3C4=CC=CC=C4S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)N)C(=O)NC3=CC=CC=C3C4=CC=CC=C4S(=O)(=O)N

InChI

InChI=1S/C22H18N4O3S2/c23-22-26-19(14-8-2-1-3-9-14)20(30-22)21(27)25-17-12-6-4-10-15(17)16-11-5-7-13-18(16)31(24,28)29/h1-13H,(H2,23,26)(H,25,27)(H2,24,28,29)