3-[[2-(2-chloranylphenoxy)ethanoylamino]carbamoyl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-[[2-(2-chloranylphenoxy)ethanoylamino]carbamoyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoyl]-4-methoxy-benzenesulfonamide CAS Name: 3-[[[2-(2-chlorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoyl]-4-methoxybenzenesulfonamide Traditional Name: 3-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoyl]-4-methoxy-benzenesulfonamide Formula: C16H16ClN3O6S MolecularWeight: 413.83274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C16H16ClN3O6S/c1-25-13-7-6-10(27(18,23)24)8-11(13)16(22)20-19-15(21)9-26-14-5-3-2-4-12(14)17/h2-8H,9H2,1H3,(H,19,21)(H,20,22)(H2,18,23,24)