2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[4-[(3-methoxy-2-pyrazinyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]acetamide Formula: C20H17N5O4S3 MolecularWeight: 487.57508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17N5O4S3/c1-29-19-18(21-10-11-22-19)25-32(27,28)14-8-6-13(7-9-14)23-17(26)12-30-20-24-15-4-2-3-5-16(15)31-20/h2-11H,12H2,1H3,(H,21,25)(H,23,26)