N-(3-acetamidophenyl)-2-bromanyl-5-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-(3-acetamidophenyl)-2-bromanyl-5-(cyclopropylsulfamoyl)benzamide Openeye Name: N-(3-acetamidophenyl)-2-bromo-5-(cyclopropylsulfamoyl)benzamide CAS Name: N-(3-acetamidophenyl)-2-bromo-5-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-(3-acetamidophenyl)-2-bromo-5-(cyclopropylsulfamoyl)benzamide Traditional Name: N-(3-acetamidophenyl)-2-bromo-5-(cyclopropylsulfamoyl)benzamide Formula: C18H18BrN3O4S MolecularWeight: 452.32222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)Br

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)Br

InChI

InChI=1S/C18H18BrN3O4S/c1-11(23)20-13-3-2-4-14(9-13)21-18(24)16-10-15(7-8-17(16)19)27(25,26)22-12-5-6-12/h2-4,7-10,12,22H,5-6H2,1H3,(H,20,23)(H,21,24)