4-[bis(2-methoxyethyl)sulfamoyl]-N-(2-bromanyl-5-nitro-phenyl)benzamide

Systemtic Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(2-bromanyl-5-nitro-phenyl)benzamide Openeye Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(2-bromo-5-nitro-phenyl)benzamide CAS Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(2-bromo-5-nitrophenyl)benzamide IUPAC Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(2-bromo-5-nitrophenyl)benzamide Traditional Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(2-bromo-5-nitro-phenyl)benzamide Formula: C19H22BrN3O7S MolecularWeight: 516.36288

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Br

Isomeric SMILES

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C19H22BrN3O7S/c1-29-11-9-22(10-12-30-2)31(27,28)16-6-3-14(4-7-16)19(24)21-18-13-15(23(25)26)5-8-17(18)20/h3-8,13H,9-12H2,1-2H3,(H,21,24)