N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]pyrazine-2-carboxamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]pyrazine-2-carboxamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]pyrazine-2-carboxamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-2-pyrazinecarboxamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]pyrazine-2-carboxamide Traditional Name: N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]pyrazinamide Formula: C20H20N4O5S MolecularWeight: 428.4616

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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=NC=CN=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O5S/c1-3-29-16-7-4-14(5-8-16)24-30(26,27)19-12-15(6-9-18(19)28-2)23-20(25)17-13-21-10-11-22-17/h4-13,24H,3H2,1-2H3,(H,23,25)