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

Systemtic Name: 3-[[2-(4-chlorophenyl)ethanoylamino]carbamoyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]-4-methoxy-benzenesulfonamide CAS Name: 3-[[[2-(4-chlorophenyl)-1-oxoethyl]hydrazo]-oxomethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]-4-methoxybenzenesulfonamide Traditional Name: 3-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]-4-methoxy-benzenesulfonamide Formula: C16H16ClN3O5S MolecularWeight: 397.83334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl

InChI

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