N-(3-bromophenyl)-4-methoxy-3-(propylsulfamoyl)benzamide

Systemtic Name: N-(3-bromophenyl)-4-methoxy-3-(propylsulfamoyl)benzamide Openeye Name: N-(3-bromophenyl)-4-methoxy-3-(propylsulfamoyl)benzamide CAS Name: N-(3-bromophenyl)-4-methoxy-3-(propylsulfamoyl)benzamide IUPAC Name: N-(3-bromophenyl)-4-methoxy-3-(propylsulfamoyl)benzamide Traditional Name: N-(3-bromophenyl)-4-methoxy-3-(propylsulfamoyl)benzamide Formula: C17H19BrN2O4S MolecularWeight: 427.31276

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)Br)OC

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)Br)OC

InChI

InChI=1S/C17H19BrN2O4S/c1-3-9-19-25(22,23)16-10-12(7-8-15(16)24-2)17(21)20-14-6-4-5-13(18)11-14/h4-8,10-11,19H,3,9H2,1-2H3,(H,20,21)