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

Systemtic Name: N-[4-[2-(1,3-benzothiazol-2-yl)ethylsulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[2-(1,3-benzothiazol-2-yl)ethylsulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[2-(1,3-benzothiazol-2-yl)ethylsulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[2-(1,3-benzothiazol-2-yl)ethylsulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[2-(1,3-benzothiazol-2-yl)ethylsulfamoyl]-2-methoxy-phenyl]acetamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NCCC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NCCC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C18H19N3O4S2/c1-12(22)20-14-8-7-13(11-16(14)25-2)27(23,24)19-10-9-18-21-15-5-3-4-6-17(15)26-18/h3-8,11,19H,9-10H2,1-2H3,(H,20,22)