5-[(5-chloranylpyridin-2-yl)sulfamoyl]-2-methoxy-N-propyl-benzamide

Systemtic Name: 5-[(5-chloranylpyridin-2-yl)sulfamoyl]-2-methoxy-N-propyl-benzamide Openeye Name: 5-[(5-chloro-2-pyridyl)sulfamoyl]-2-methoxy-N-propyl-benzamide CAS Name: 5-[(5-chloro-2-pyridinyl)sulfamoyl]-2-methoxy-N-propylbenzamide IUPAC Name: 5-[(5-chloropyridin-2-yl)sulfamoyl]-2-methoxy-N-propylbenzamide Traditional Name: 5-[(5-chloro-2-pyridyl)sulfamoyl]-2-methoxy-N-propyl-benzamide Formula: C16H18ClN3O4S MolecularWeight: 383.84982

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=NC=C(C=C2)Cl)OC

Isomeric SMILES

CCCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=NC=C(C=C2)Cl)OC

InChI

InChI=1S/C16H18ClN3O4S/c1-3-8-18-16(21)13-9-12(5-6-14(13)24-2)25(22,23)20-15-7-4-11(17)10-19-15/h4-7,9-10H,3,8H2,1-2H3,(H,18,21)(H,19,20)