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

Systemtic Name: N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]-4-phenyl-benzamide Openeye Name: N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]-4-phenyl-benzamide CAS Name: N-[4-[(3-methoxy-2-pyrazinyl)sulfamoyl]phenyl]-4-phenylbenzamide IUPAC Name: N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]-4-phenylbenzamide Traditional Name: N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]-4-phenyl-benzamide Formula: C24H20N4O4S MolecularWeight: 460.505

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O4S/c1-32-24-22(25-15-16-26-24)28-33(30,31)21-13-11-20(12-14-21)27-23(29)19-9-7-18(8-10-19)17-5-3-2-4-6-17/h2-16H,1H3,(H,25,28)(H,27,29)