5-[[2-(2-chloranylphenoxy)ethanoylamino]carbamoyl]-2-methyl-benzenesulfonamide

Systemtic Name: 5-[[2-(2-chloranylphenoxy)ethanoylamino]carbamoyl]-2-methyl-benzenesulfonamide Openeye Name: 5-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoyl]-2-methyl-benzenesulfonamide CAS Name: 5-[[[2-(2-chlorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-2-methylbenzenesulfonamide IUPAC Name: 5-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoyl]-2-methylbenzenesulfonamide Traditional Name: 5-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoyl]-2-methyl-benzenesulfonamide Formula: C16H16ClN3O5S MolecularWeight: 397.83334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2Cl)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2Cl)S(=O)(=O)N

InChI

InChI=1S/C16H16ClN3O5S/c1-10-6-7-11(8-14(10)26(18,23)24)16(22)20-19-15(21)9-25-13-5-3-2-4-12(13)17/h2-8H,9H2,1H3,(H,19,21)(H,20,22)(H2,18,23,24)