3-chloranyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-oxidanyl-benzamide Openeye Name: 3-chloro-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-hydroxy-benzamide CAS Name: 3-chloro-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4-hydroxybenzamide IUPAC Name: 3-chloro-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4-hydroxybenzamide Traditional Name: 3-chloro-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-hydroxy-benzamide Formula: C17H19ClN2O5S MolecularWeight: 398.86116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)O)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)O)Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H19ClN2O5S/c1-4-25-15-8-6-12(10-16(15)26(23,24)20(2)3)19-17(22)11-5-7-14(21)13(18)9-11/h5-10,21H,4H2,1-3H3,(H,19,22)