N-[4-[(6,7-dimethoxy-1-oxidanylidene-2,3-dihydroinden-4-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(6,7-dimethoxy-1-oxidanylidene-2,3-dihydroinden-4-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(6,7-dimethoxy-1-oxo-indan-4-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(6,7-dimethoxy-1-oxo-2,3-dihydroinden-4-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(6,7-dimethoxy-1-oxo-2,3-dihydroinden-4-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(1-keto-6,7-dimethoxy-indan-4-yl)sulfamoyl]phenyl]acetamide Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=C2CCC3=O)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=C2CCC3=O)OC)OC

InChI

InChI=1S/C19H20N2O6S/c1-11(22)20-12-4-6-13(7-5-12)28(24,25)21-15-10-17(26-2)19(27-3)18-14(15)8-9-16(18)23/h4-7,10,21H,8-9H2,1-3H3,(H,20,22)