4-chloranyl-3-[methoxy(methyl)sulfamoyl]-N-(3-pyrazin-2-yloxyphenyl)benzamide

Systemtic Name: 4-chloranyl-3-[methoxy(methyl)sulfamoyl]-N-(3-pyrazin-2-yloxyphenyl)benzamide Openeye Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-(3-pyrazin-2-yloxyphenyl)benzamide CAS Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-[3-(2-pyrazinyloxy)phenyl]benzamide IUPAC Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-(3-pyrazin-2-yloxyphenyl)benzamide Traditional Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-(3-pyrazin-2-yloxyphenyl)benzamide Formula: C19H17ClN4O5S MolecularWeight: 448.88008

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)OC3=NC=CN=C3)Cl

Isomeric SMILES

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)OC3=NC=CN=C3)Cl

InChI

InChI=1S/C19H17ClN4O5S/c1-24(28-2)30(26,27)17-10-13(6-7-16(17)20)19(25)23-14-4-3-5-15(11-14)29-18-12-21-8-9-22-18/h3-12H,1-2H3,(H,23,25)