N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]-1,3-benzothiazole-2-carboxamide Openeye Name: N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]-1,3-benzothiazole-2-carboxamide CAS Name: N-[4-[(3-methoxy-2-pyrazinyl)sulfamoyl]phenyl]-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]-1,3-benzothiazole-2-carboxamide Traditional Name: N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]-1,3-benzothiazole-2-carboxamide Formula: C19H15N5O4S2 MolecularWeight: 441.4835

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H15N5O4S2/c1-28-18-16(20-10-11-21-18)24-30(26,27)13-8-6-12(7-9-13)22-17(25)19-23-14-4-2-3-5-15(14)29-19/h2-11H,1H3,(H,20,24)(H,22,25)