3-(chloromethyl)-N-(2-sulfamoylethyl)benzamide

Systemtic Name: 3-(chloromethyl)-N-(2-sulfamoylethyl)benzamide Openeye Name: 3-(chloromethyl)-N-(2-sulfamoylethyl)benzamide CAS Name: 3-(chloromethyl)-N-(2-sulfamoylethyl)benzamide IUPAC Name: 3-(chloromethyl)-N-(2-sulfamoylethyl)benzamide Traditional Name: 3-(chloromethyl)-N-(2-sulfamoylethyl)benzamide Formula: C10H13ClN2O3S MolecularWeight: 276.73982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClN2O3S/c11-7-8-2-1-3-9(6-8)10(14)13-4-5-17(12,15)16/h1-3,6H,4-5,7H2,(H,13,14)(H2,12,15,16)