N-[[4-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfamoyl]benzyl]acetamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)CNC(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)CNC(=O)C

InChI

InChI=1S/C18H19N3O4S2/c1-3-25-14-6-9-16-17(10-14)26-18(20-16)21-27(23,24)15-7-4-13(5-8-15)11-19-12(2)22/h4-10H,3,11H2,1-2H3,(H,19,22)(H,20,21)