methyl 2-[2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-(4-bromo-3-methyl-N-methylsulfonyl-anilino)acetyl]amino]benzoate CAS Name: 2-[[2-(4-bromo-3-methyl-N-methylsulfonylanilino)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-(4-bromo-3-methyl-N-methylsulfonylanilino)acetyl]amino]benzoate Traditional Name: 2-[[2-(4-bromo-N-mesyl-3-methyl-anilino)acetyl]amino]benzoic acid methyl ester Formula: C18H19BrN2O5S MolecularWeight: 455.32286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CC(=O)NC2=CC=CC=C2C(=O)OC)S(=O)(=O)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N(CC(=O)NC2=CC=CC=C2C(=O)OC)S(=O)(=O)C)Br

InChI

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