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

Systemtic Name: 3-[[2-(2-chloranylphenoxy)ethanoylamino]carbamoyl]-N-methyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoyl]-N-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: 3-[[[2-(2-chlorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-methyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoyl]-N-methyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoyl]-N-methyl-N-(p-tolyl)benzenesulfonamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C23H22ClN3O5S/c1-16-10-12-18(13-11-16)27(2)33(30,31)19-7-5-6-17(14-19)23(29)26-25-22(28)15-32-21-9-4-3-8-20(21)24/h3-14H,15H2,1-2H3,(H,25,28)(H,26,29)