3,5-bis(chloranyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-oxidanyl-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-oxidanyl-benzamide Openeye Name: 3,5-dichloro-4-hydroxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzamide CAS Name: 3,5-dichloro-4-hydroxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzamide IUPAC Name: 3,5-dichloro-4-hydroxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzamide Traditional Name: 3,5-dichloro-4-hydroxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzamide Formula: C16H16Cl2N2O5S MolecularWeight: 419.27964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC(=C(C(=C2)Cl)O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC(=C(C(=C2)Cl)O)Cl

InChI

InChI=1S/C16H16Cl2N2O5S/c1-25-11-2-4-12(5-3-11)26(23,24)20-7-6-19-16(22)10-8-13(17)15(21)14(18)9-10/h2-5,8-9,20-21H,6-7H2,1H3,(H,19,22)