N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-sulfamoylphenyl)propanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-sulfamoylphenyl)propanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-sulfamoylphenyl)propanamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-sulfamoylphenyl)propanamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-sulfamoylphenyl)propanamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-sulfamoylphenyl)propionamide Formula: C17H17ClN2O5S MolecularWeight: 396.84528

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H17ClN2O5S/c18-13-9-15-16(25-8-7-24-15)10-14(13)20-17(21)6-3-11-1-4-12(5-2-11)26(19,22)23/h1-2,4-5,9-10H,3,6-8H2,(H,20,21)(H2,19,22,23)