3-[[2-(3-bromanylphenoxy)ethanoylamino]carbamoyl]-4-methyl-N-(3-methylphenyl)benzenesulfonamide

Systemtic Name: 3-[[2-(3-bromanylphenoxy)ethanoylamino]carbamoyl]-4-methyl-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 3-[[[2-(3-bromophenoxy)acetyl]amino]carbamoyl]-4-methyl-N-(m-tolyl)benzenesulfonamide CAS Name: 3-[[[2-(3-bromophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-4-methyl-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 3-[[[2-(3-bromophenoxy)acetyl]amino]carbamoyl]-4-methyl-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 3-[[[2-(3-bromophenoxy)acetyl]amino]carbamoyl]-4-methyl-N-(m-tolyl)benzenesulfonamide Formula: C23H22BrN3O5S MolecularWeight: 532.40688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NNC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NNC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C23H22BrN3O5S/c1-15-5-3-7-18(11-15)27-33(30,31)20-10-9-16(2)21(13-20)23(29)26-25-22(28)14-32-19-8-4-6-17(24)12-19/h3-13,27H,14H2,1-2H3,(H,25,28)(H,26,29)