2-bromanyl-5-(cyclopropylsulfamoyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-bromanyl-5-(cyclopropylsulfamoyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-(4-phenylthiazol-2-yl)benzamide Formula: C19H16BrN3O3S2 MolecularWeight: 478.38264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC(=C(C=C2)Br)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC(=C(C=C2)Br)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H16BrN3O3S2/c20-16-9-8-14(28(25,26)23-13-6-7-13)10-15(16)18(24)22-19-21-17(11-27-19)12-4-2-1-3-5-12/h1-5,8-11,13,23H,6-7H2,(H,21,22,24)