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

Systemtic Name: N-[3-(1,3-benzothiazol-2-ylsulfamoyl)-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-ylsulfamoyl)-4-methoxy-phenyl]acetamide CAS Name: N-[3-(1,3-benzothiazol-2-ylsulfamoyl)-4-methoxyphenyl]acetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-ylsulfamoyl)-4-methoxyphenyl]acetamide Traditional Name: N-[3-(1,3-benzothiazol-2-ylsulfamoyl)-4-methoxy-phenyl]acetamide Formula: C16H15N3O4S2 MolecularWeight: 377.438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H15N3O4S2/c1-10(20)17-11-7-8-13(23-2)15(9-11)25(21,22)19-16-18-12-5-3-4-6-14(12)24-16/h3-9H,1-2H3,(H,17,20)(H,18,19)