3-[(4-bromophenyl)sulfamoyl]-4-methyl-benzoate

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-4-methyl-benzoate Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-4-methyl-benzoate CAS Name: 3-[(4-bromophenyl)sulfamoyl]-4-methylbenzoate IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-4-methylbenzoate Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-4-methyl-benzoate Formula: C14H11BrNO4S- MolecularWeight: 369.21044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H12BrNO4S/c1-9-2-3-10(14(17)18)8-13(9)21(19,20)16-12-6-4-11(15)5-7-12/h2-8,16H,1H3,(H,17,18)/p-1