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

Systemtic Name: N-[3-[(6-chloranyl-1,3-benzothiazol-2-yl)sulfamoyl]-4-ethoxy-phenyl]ethanamide Openeye Name: N-[3-[(6-chloro-1,3-benzothiazol-2-yl)sulfamoyl]-4-ethoxy-phenyl]acetamide CAS Name: N-[3-[(6-chloro-1,3-benzothiazol-2-yl)sulfamoyl]-4-ethoxyphenyl]acetamide IUPAC Name: N-[3-[(6-chloro-1,3-benzothiazol-2-yl)sulfamoyl]-4-ethoxyphenyl]acetamide Traditional Name: N-[3-[(6-chloro-1,3-benzothiazol-2-yl)sulfamoyl]-4-ethoxy-phenyl]acetamide Formula: C17H16ClN3O4S2 MolecularWeight: 425.90964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O4S2/c1-3-25-14-7-5-12(19-10(2)22)9-16(14)27(23,24)21-17-20-13-6-4-11(18)8-15(13)26-17/h4-9H,3H2,1-2H3,(H,19,22)(H,20,21)