N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]pyridine-2-carboxamide CAS Name: N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]picolinamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3=CC=CC=N3

InChI

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