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3-bromanyl-N-[2-oxidanylidene-2-[[3-(sulfamoylamino)phenyl]amino]ethyl]benzamide

3-bromanyl-N-[2-oxidanylidene-2-[[3-(sulfamoylamino)phenyl]amino]ethyl]benzamide

Systemtic Name:3-bromanyl-N-[2-oxidanylidene-2-[[3-(sulfamoylamino)phenyl]amino]ethyl]benzamide
Openeye Name:3-bromo-N-[2-oxo-2-[3-(sulfamoylamino)anilino]ethyl]benzamide
CAS Name:3-bromo-N-[2-oxo-2-[3-(sulfamoylamino)anilino]ethyl]benzamide
IUPAC Name:3-bromo-N-[2-oxo-2-[3-(sulfamoylamino)anilino]ethyl]benzamide
Traditional Name:3-bromo-N-[2-keto-2-[3-(sulfamoylamino)anilino]ethyl]benzamide
Formula: C15H15BrN4O4S
MolecularWeight: 427.273
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N


Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N


InChI

InChI=1S/C15H15BrN4O4S/c16-11-4-1-3-10(7-11)15(22)18-9-14(21)19-12-5-2-6-13(8-12)20-25(17,23)24/h1-8,20H,9H2,(H,18,22)(H,19,21)(H2,17,23,24)


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