N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methoxy-5-sulfamoyl-benzamide Formula: C17H18N2O6S MolecularWeight: 378.39962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C17H18N2O6S/c1-23-14-6-4-12(26(18,21)22)10-13(14)17(20)19-11-3-5-15-16(9-11)25-8-2-7-24-15/h3-6,9-10H,2,7-8H2,1H3,(H,19,20)(H2,18,21,22)