methyl 2-[[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]phenyl]carbonyl-methyl-amino]ethanoate

Systemtic Name: methyl 2-[[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]phenyl]carbonyl-methyl-amino]ethanoate Openeye Name: methyl 2-[[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]benzoyl]-methyl-amino]acetate CAS Name: 2-[[[3-[(2-bromo-5-methylphenyl)sulfamoyl]phenyl]-oxomethyl]-methylamino]acetic acid methyl ester IUPAC Name: methyl 2-[[3-[(2-bromo-5-methylphenyl)sulfamoyl]benzoyl]-methylamino]acetate Traditional Name: 2-[[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]benzoyl]-methyl-amino]acetic acid methyl ester Formula: C18H19BrN2O5S MolecularWeight: 455.32286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC(=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC(=O)OC

InChI

InChI=1S/C18H19BrN2O5S/c1-12-7-8-15(19)16(9-12)20-27(24,25)14-6-4-5-13(10-14)18(23)21(2)11-17(22)26-3/h4-10,20H,11H2,1-3H3