5-[(2-chloranylpyridin-3-yl)sulfamoyl]-2-methoxy-N-propyl-benzamide

Systemtic Name: 5-[(2-chloranylpyridin-3-yl)sulfamoyl]-2-methoxy-N-propyl-benzamide Openeye Name: 5-[(2-chloro-3-pyridyl)sulfamoyl]-2-methoxy-N-propyl-benzamide CAS Name: 5-[(2-chloro-3-pyridinyl)sulfamoyl]-2-methoxy-N-propylbenzamide IUPAC Name: 5-[(2-chloropyridin-3-yl)sulfamoyl]-2-methoxy-N-propylbenzamide Traditional Name: 5-[(2-chloro-3-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=C(N=CC=C2)Cl)OC

Isomeric SMILES

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

InChI

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