N-(2-sulfamoylethyl)benzamide

Systemtic Name: N-(2-sulfamoylethyl)benzamide Openeye Name: N-(2-sulfamoylethyl)benzamide CAS Name: N-(2-sulfamoylethyl)benzamide IUPAC Name: N-(2-sulfamoylethyl)benzamide Traditional Name: N-(2-sulfamoylethyl)benzamide Formula: C9H12N2O3S MolecularWeight: 228.26818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCS(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCS(=O)(=O)N

InChI

InChI=1S/C9H12N2O3S/c10-15(13,14)7-6-11-9(12)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12)(H2,10,13,14)