2-[(3-bromophenyl)methoxy]-N-[[3-(sulfamoylamino)phenyl]methyl]benzamide

Systemtic Name: 2-[(3-bromophenyl)methoxy]-N-[[3-(sulfamoylamino)phenyl]methyl]benzamide Openeye Name: 2-[(3-bromophenyl)methoxy]-N-[[3-(sulfamoylamino)phenyl]methyl]benzamide CAS Name: 2-[(3-bromophenyl)methoxy]-N-[[3-(sulfamoylamino)phenyl]methyl]benzamide IUPAC Name: 2-[(3-bromophenyl)methoxy]-N-[[3-(sulfamoylamino)phenyl]methyl]benzamide Traditional Name: 2-(3-bromobenzyl)oxy-N-[3-(sulfamoylamino)benzyl]benzamide Formula: C21H20BrN3O4S MolecularWeight: 490.3702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC(=CC=C2)NS(=O)(=O)N)OCC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC(=CC=C2)NS(=O)(=O)N)OCC3=CC(=CC=C3)Br

InChI

InChI=1S/C21H20BrN3O4S/c22-17-7-3-6-16(11-17)14-29-20-10-2-1-9-19(20)21(26)24-13-15-5-4-8-18(12-15)25-30(23,27)28/h1-12,25H,13-14H2,(H,24,26)(H2,23,27,28)