3,5-bis(chloranyl)-N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]benzamide Openeye Name: 3,5-dichloro-N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]benzamide CAS Name: 3,5-dichloro-N-[4-[(3-methoxy-2-pyrazinyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3,5-dichloro-N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]benzamide Traditional Name: 3,5-dichloro-N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]benzamide Formula: C18H14Cl2N4O4S MolecularWeight: 453.29916

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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(=CC(=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N4O4S/c1-28-18-16(21-6-7-22-18)24-29(26,27)15-4-2-14(3-5-15)23-17(25)11-8-12(19)10-13(20)9-11/h2-10H,1H3,(H,21,24)(H,23,25)