4-[[3-(2-methoxyethanoylamino)phenyl]sulfamoyl]benzamide

Systemtic Name: 4-[[3-(2-methoxyethanoylamino)phenyl]sulfamoyl]benzamide Openeye Name: 4-[[3-[(2-methoxyacetyl)amino]phenyl]sulfamoyl]benzamide CAS Name: 4-[[3-[(2-methoxy-1-oxoethyl)amino]phenyl]sulfamoyl]benzamide IUPAC Name: 4-[[3-[(2-methoxyacetyl)amino]phenyl]sulfamoyl]benzamide Traditional Name: 4-[[3-[(2-methoxyacetyl)amino]phenyl]sulfamoyl]benzamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COCC(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H17N3O5S/c1-24-10-15(20)18-12-3-2-4-13(9-12)19-25(22,23)14-7-5-11(6-8-14)16(17)21/h2-9,19H,10H2,1H3,(H2,17,21)(H,18,20)