N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-2-(3-sulfamoylthiophen-2-yl)benzamide

Systemtic Name: N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-2-(3-sulfamoylthiophen-2-yl)benzamide Openeye Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-2-(3-sulfamoyl-2-thienyl)benzamide CAS Name: N-(4-bromo-3-methyl-5-isoxazolyl)-2-(3-sulfamoyl-2-thiophenyl)benzamide IUPAC Name: N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-2-(3-sulfamoylthiophen-2-yl)benzamide Traditional Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-2-(3-sulfamoyl-2-thienyl)benzamide Formula: C15H12BrN3O4S2 MolecularWeight: 442.30748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)NC(=O)C2=CC=CC=C2C3=C(C=CS3)S(=O)(=O)N

Isomeric SMILES

CC1=NOC(=C1Br)NC(=O)C2=CC=CC=C2C3=C(C=CS3)S(=O)(=O)N

InChI

InChI=1S/C15H12BrN3O4S2/c1-8-12(16)15(23-19-8)18-14(20)10-5-3-2-4-9(10)13-11(6-7-24-13)25(17,21)22/h2-7H,1H3,(H,18,20)(H2,17,21,22)