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

Systemtic Name: N-[4-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[(3-methoxy-2-pyrazinyl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide Formula: C19H19N5O6S2 MolecularWeight: 477.51406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CN=C3OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CN=C3OC

InChI

InChI=1S/C19H19N5O6S2/c1-13(25)22-14-3-7-16(8-4-14)31(26,27)23-15-5-9-17(10-6-15)32(28,29)24-18-19(30-2)21-12-11-20-18/h3-12,23H,1-2H3,(H,20,24)(H,22,25)