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

Systemtic Name: 3-azanyl-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]pyrazinamide Formula: C19H19N5O5S MolecularWeight: 429.44966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=NC=CN=C3N)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=NC=CN=C3N)OC

InChI

InChI=1S/C19H19N5O5S/c1-28-14-6-3-12(4-7-14)24-30(26,27)16-11-13(5-8-15(16)29-2)23-19(25)17-18(20)22-10-9-21-17/h3-11,24H,1-2H3,(H2,20,22)(H,23,25)