N-(4-bromophenyl)-2-[4-oxidanylidene-2-[(4-sulfamoylphenyl)amino]-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[4-oxidanylidene-2-[(4-sulfamoylphenyl)amino]-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[4-oxo-2-(4-sulfamoylanilino)thiazol-5-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[4-oxo-2-(4-sulfamoylanilino)-5-thiazolyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[4-oxo-2-(4-sulfamoylanilino)-1,3-thiazol-5-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[4-keto-2-(4-sulfamoylanilino)-2-thiazolin-5-yl]acetamide Formula: C17H15BrN4O4S2 MolecularWeight: 483.3594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Br)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Br)S(=O)(=O)N

InChI

InChI=1S/C17H15BrN4O4S2/c18-10-1-3-11(4-2-10)20-15(23)9-14-16(24)22-17(27-14)21-12-5-7-13(8-6-12)28(19,25)26/h1-8,14H,9H2,(H,20,23)(H2,19,25,26)(H,21,22,24)