N-[3-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-[3-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-[3-[2-(diethylamino)-2-oxo-ethoxy]phenyl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-[3-[2-(diethylamino)-2-keto-ethoxy]phenyl]-2-methoxy-5-sulfamoyl-benzamide Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C20H25N3O6S/c1-4-23(5-2)19(24)13-29-15-8-6-7-14(11-15)22-20(25)17-12-16(30(21,26)27)9-10-18(17)28-3/h6-12H,4-5,13H2,1-3H3,(H,22,25)(H2,21,26,27)