6-chloranyl-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]pyridine-3-carboxamide

Systemtic Name: 6-chloranyl-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]pyridine-3-carboxamide Openeye Name: 6-chloro-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]pyridine-3-carboxamide CAS Name: 6-chloro-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]pyridine-3-carboxamide Traditional Name: 6-chloro-N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]nicotinamide Formula: C21H20ClN3O5S MolecularWeight: 461.9186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CN=C(C=C3)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CN=C(C=C3)Cl)OC

InChI

InChI=1S/C21H20ClN3O5S/c1-3-30-17-8-5-15(6-9-17)25-31(27,28)19-12-16(7-10-18(19)29-2)24-21(26)14-4-11-20(22)23-13-14/h4-13,25H,3H2,1-2H3,(H,24,26)