3,4-diethoxy-N-[2-oxidanylidene-2-[[3-(sulfamoylamino)phenyl]amino]ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-oxidanylidene-2-[[3-(sulfamoylamino)phenyl]amino]ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-oxo-2-[3-(sulfamoylamino)anilino]ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-oxo-2-[3-(sulfamoylamino)anilino]ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-oxo-2-[3-(sulfamoylamino)anilino]ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-[3-(sulfamoylamino)anilino]ethyl]benzamide Formula: C19H24N4O6S MolecularWeight: 436.48206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N)OCC

InChI

InChI=1S/C19H24N4O6S/c1-3-28-16-9-8-13(10-17(16)29-4-2)19(25)21-12-18(24)22-14-6-5-7-15(11-14)23-30(20,26)27/h5-11,23H,3-4,12H2,1-2H3,(H,21,25)(H,22,24)(H2,20,26,27)