4-[(2-methylphenyl)sulfamoyl]-N-(3-pyrazin-2-yloxyphenyl)benzamide

Systemtic Name: 4-[(2-methylphenyl)sulfamoyl]-N-(3-pyrazin-2-yloxyphenyl)benzamide Openeye Name: 4-(o-tolylsulfamoyl)-N-(3-pyrazin-2-yloxyphenyl)benzamide CAS Name: 4-[(2-methylphenyl)sulfamoyl]-N-[3-(2-pyrazinyloxy)phenyl]benzamide IUPAC Name: 4-[(2-methylphenyl)sulfamoyl]-N-(3-pyrazin-2-yloxyphenyl)benzamide Traditional Name: 4-(o-tolylsulfamoyl)-N-(3-pyrazin-2-yloxyphenyl)benzamide Formula: C24H20N4O4S MolecularWeight: 460.505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4

InChI

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