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N-(4-bromophenyl)-3-[(5-chloranylpyridin-2-yl)sulfamoyl]benzamide

N-(4-bromophenyl)-3-[(5-chloranylpyridin-2-yl)sulfamoyl]benzamide

Systemtic Name:N-(4-bromophenyl)-3-[(5-chloranylpyridin-2-yl)sulfamoyl]benzamide
Openeye Name:N-(4-bromophenyl)-3-[(5-chloro-2-pyridyl)sulfamoyl]benzamide
CAS Name:N-(4-bromophenyl)-3-[(5-chloro-2-pyridinyl)sulfamoyl]benzamide
IUPAC Name:N-(4-bromophenyl)-3-[(5-chloropyridin-2-yl)sulfamoyl]benzamide
Traditional Name:N-(4-bromophenyl)-3-[(5-chloro-2-pyridyl)sulfamoyl]benzamide
Formula: C18H13BrClN3O3S
MolecularWeight: 466.73612
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=NC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Br


Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=NC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Br


InChI

InChI=1S/C18H13BrClN3O3S/c19-13-4-7-15(8-5-13)22-18(24)12-2-1-3-16(10-12)27(25,26)23-17-9-6-14(20)11-21-17/h1-11H,(H,21,23)(H,22,24)


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