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

Systemtic Name: 3-azanyl-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]pyrazinamide Formula: C20H21N5O5S MolecularWeight: 443.47624

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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=C3N)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=NC=CN=C3N)OC

InChI

InChI=1S/C20H21N5O5S/c1-3-30-15-7-4-13(5-8-15)25-31(27,28)17-12-14(6-9-16(17)29-2)24-20(26)18-19(21)23-11-10-22-18/h4-12,25H,3H2,1-2H3,(H2,21,23)(H,24,26)