N-[4-(benzo[e][1,3]benzothiazol-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: N-[4-(benzo[e][1,3]benzothiazol-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(benzo[e][1,3]benzothiazol-2-ylsulfamoyl)phenyl]acetamide CAS Name: N-[4-(2-benzo[e][1,3]benzothiazolylsulfamoyl)phenyl]acetamide IUPAC Name: N-[4-(benzo[e][1,3]benzothiazol-2-ylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(benzo[e][1,3]benzothiazol-2-ylsulfamoyl)phenyl]acetamide Formula: C19H15N3O3S2 MolecularWeight: 397.4707

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O3S2/c1-12(23)20-14-7-9-15(10-8-14)27(24,25)22-19-21-18-16-5-3-2-4-13(16)6-11-17(18)26-19/h2-11H,1H3,(H,20,23)(H,21,22)