4-ethanoyl-N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]benzamide

Systemtic Name: 4-ethanoyl-N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]benzamide Openeye Name: 4-acetyl-N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]benzamide CAS Name: 4-acetyl-N-[4-[(3-methoxy-2-pyrazinyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-acetyl-N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]benzamide Traditional Name: 4-acetyl-N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]benzamide Formula: C20H18N4O5S MolecularWeight: 426.44572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CN=C3OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CN=C3OC

InChI

InChI=1S/C20H18N4O5S/c1-13(25)14-3-5-15(6-4-14)19(26)23-16-7-9-17(10-8-16)30(27,28)24-18-20(29-2)22-12-11-21-18/h3-12H,1-2H3,(H,21,24)(H,23,26)