N-[5-(benzo[e][1,3]benzothiazol-2-ylsulfamoyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-(benzo[e][1,3]benzothiazol-2-ylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-(benzo[e][1,3]benzothiazol-2-ylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: N-[5-(2-benzo[e][1,3]benzothiazolylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: N-[5-(benzo[e][1,3]benzothiazol-2-ylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: N-[5-(benzo[e][1,3]benzothiazol-2-ylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C20H17N3O4S2 MolecularWeight: 427.49668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C20H17N3O4S2/c1-12(24)21-16-11-14(8-9-17(16)27-2)29(25,26)23-20-22-19-15-6-4-3-5-13(15)7-10-18(19)28-20/h3-11H,1-2H3,(H,21,24)(H,22,23)