2-(4-phenylphenyl)-N-(5-sulfamoyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-phenylphenyl)-N-(5-sulfamoyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-phenylphenyl)-N-(5-sulfamoylthiazol-2-yl)acetamide CAS Name: 2-(4-phenylphenyl)-N-(5-sulfamoyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-phenylphenyl)-N-(5-sulfamoyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-phenylphenyl)-N-(5-sulfamoylthiazol-2-yl)acetamide Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=NC=C(S3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=NC=C(S3)S(=O)(=O)N

InChI

InChI=1S/C17H15N3O3S2/c18-25(22,23)16-11-19-17(24-16)20-15(21)10-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-9,11H,10H2,(H2,18,22,23)(H,19,20,21)