N-(2-bromoethyl)-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-(2-bromoethyl)-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-(2-bromoethyl)-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-(2-bromoethyl)-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-(2-bromoethyl)-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-(2-bromoethyl)-2-methoxy-5-sulfamoyl-benzamide Formula: C10H13BrN2O4S MolecularWeight: 337.19022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCCBr

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCCBr

InChI

InChI=1S/C10H13BrN2O4S/c1-17-9-3-2-7(18(12,15)16)6-8(9)10(14)13-5-4-11/h2-3,6H,4-5H2,1H3,(H,13,14)(H2,12,15,16)