N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]pyridine-2-carboxamide CAS Name: N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]picolinamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H19N3O5S/c1-27-18-9-4-3-7-15(18)23-29(25,26)14-10-11-19(28-2)17(13-14)22-20(24)16-8-5-6-12-21-16/h3-13,23H,1-2H3,(H,22,24)