5-chloranyl-N-(4-methoxy-3-sulfamoyl-phenyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-(4-methoxy-3-sulfamoyl-phenyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-(4-methoxy-3-sulfamoyl-phenyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-(4-methoxy-3-sulfamoylphenyl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-(4-methoxy-3-sulfamoylphenyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-(4-methoxy-3-sulfamoyl-phenyl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C16H15ClN2O6S MolecularWeight: 398.8181

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCCO3)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCCO3)S(=O)(=O)N

InChI

InChI=1S/C16H15ClN2O6S/c1-23-12-3-2-10(8-14(12)26(18,21)22)19-16(20)9-6-11(17)15-13(7-9)24-4-5-25-15/h2-3,6-8H,4-5H2,1H3,(H,19,20)(H2,18,21,22)