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

Systemtic Name: 4-chloranyl-N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]benzamide Openeye Name: 4-chloro-N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]benzamide CAS Name: 4-chloro-N-[4-[(3-methoxy-2-pyrazinyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]benzamide Traditional Name: 4-chloro-N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]benzamide Formula: C18H15ClN4O4S MolecularWeight: 418.8541

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O4S/c1-27-18-16(20-10-11-21-18)23-28(25,26)15-8-6-14(7-9-15)22-17(24)12-2-4-13(19)5-3-12/h2-11H,1H3,(H,20,23)(H,22,24)