1-[[4-(3-chloranylphenoxy)pyridin-3-yl]sulfamoyl]-N-propyl-methanamide

Systemtic Name: 1-[[4-(3-chloranylphenoxy)pyridin-3-yl]sulfamoyl]-N-propyl-methanamide Openeye Name: 1-[[4-(3-chlorophenoxy)-3-pyridyl]sulfamoyl]-N-propyl-formamide CAS Name: 1-[[4-(3-chlorophenoxy)-3-pyridinyl]sulfamoyl]-N-propylformamide IUPAC Name: 1-[[4-(3-chlorophenoxy)pyridin-3-yl]sulfamoyl]-N-propylformamide Traditional Name: 1-[[4-(3-chlorophenoxy)-3-pyridyl]sulfamoyl]-N-propyl-formamide Formula: C15H16ClN3O4S MolecularWeight: 369.82324

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)S(=O)(=O)NC1=C(C=CN=C1)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCNC(=O)S(=O)(=O)NC1=C(C=CN=C1)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H16ClN3O4S/c1-2-7-18-15(20)24(21,22)19-13-10-17-8-6-14(13)23-12-5-3-4-11(16)9-12/h3-6,8-10,19H,2,7H2,1H3,(H,18,20)