3,4,5-triethoxy-N-[3-(sulfamoylamino)phenyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[3-(sulfamoylamino)phenyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[3-(sulfamoylamino)phenyl]benzamide CAS Name: 3,4,5-triethoxy-N-[3-(sulfamoylamino)phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[3-(sulfamoylamino)phenyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[3-(sulfamoylamino)phenyl]benzamide Formula: C19H25N3O6S MolecularWeight: 423.4833

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)N

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)N

InChI

InChI=1S/C19H25N3O6S/c1-4-26-16-10-13(11-17(27-5-2)18(16)28-6-3)19(23)21-14-8-7-9-15(12-14)22-29(20,24)25/h7-12,22H,4-6H2,1-3H3,(H,21,23)(H2,20,24,25)