4-ethoxy-N-[3-(sulfamoylamino)phenyl]benzamide

Systemtic Name: 4-ethoxy-N-[3-(sulfamoylamino)phenyl]benzamide Openeye Name: 4-ethoxy-N-[3-(sulfamoylamino)phenyl]benzamide CAS Name: 4-ethoxy-N-[3-(sulfamoylamino)phenyl]benzamide IUPAC Name: 4-ethoxy-N-[3-(sulfamoylamino)phenyl]benzamide Traditional Name: 4-ethoxy-N-[3-(sulfamoylamino)phenyl]benzamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O4S/c1-2-22-14-8-6-11(7-9-14)15(19)17-12-4-3-5-13(10-12)18-23(16,20)21/h3-10,18H,2H2,1H3,(H,17,19)(H2,16,20,21)