2-chloranyl-5-[(3-methylphenyl)sulfamoyl]-N-(4-pyrazin-2-yloxyphenyl)benzamide

Systemtic Name: 2-chloranyl-5-[(3-methylphenyl)sulfamoyl]-N-(4-pyrazin-2-yloxyphenyl)benzamide Openeye Name: 2-chloro-5-(m-tolylsulfamoyl)-N-(4-pyrazin-2-yloxyphenyl)benzamide CAS Name: 2-chloro-5-[(3-methylphenyl)sulfamoyl]-N-[4-(2-pyrazinyloxy)phenyl]benzamide IUPAC Name: 2-chloro-5-[(3-methylphenyl)sulfamoyl]-N-(4-pyrazin-2-yloxyphenyl)benzamide Traditional Name: 2-chloro-5-(m-tolylsulfamoyl)-N-(4-pyrazin-2-yloxyphenyl)benzamide Formula: C24H19ClN4O4S MolecularWeight: 494.95006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)OC4=NC=CN=C4

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)OC4=NC=CN=C4

InChI

InChI=1S/C24H19ClN4O4S/c1-16-3-2-4-18(13-16)29-34(31,32)20-9-10-22(25)21(14-20)24(30)28-17-5-7-19(8-6-17)33-23-15-26-11-12-27-23/h2-15,29H,1H3,(H,28,30)