N-[(4-aminocarbonylphenyl)methyl]-2-bromanyl-5-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-2-bromanyl-5-(cyclopropylsulfamoyl)benzamide Openeye Name: 2-bromo-N-[(4-carbamoylphenyl)methyl]-5-(cyclopropylsulfamoyl)benzamide CAS Name: 2-bromo-N-[(4-carbamoylphenyl)methyl]-5-(cyclopropylsulfamoyl)benzamide IUPAC Name: 2-bromo-N-[(4-carbamoylphenyl)methyl]-5-(cyclopropylsulfamoyl)benzamide Traditional Name: 2-bromo-N-(4-carbamoylbenzyl)-5-(cyclopropylsulfamoyl)benzamide Formula: C18H18BrN3O4S MolecularWeight: 452.32222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC(=C(C=C2)Br)C(=O)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC(=C(C=C2)Br)C(=O)NCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H18BrN3O4S/c19-16-8-7-14(27(25,26)22-13-5-6-13)9-15(16)18(24)21-10-11-1-3-12(4-2-11)17(20)23/h1-4,7-9,13,22H,5-6,10H2,(H2,20,23)(H,21,24)