2,4-bis(chloranyl)-N-(2-methoxyphenyl)-5-[(2-phenylethanoylamino)carbamoyl]benzenesulfonamide

Systemtic Name: 2,4-bis(chloranyl)-N-(2-methoxyphenyl)-5-[(2-phenylethanoylamino)carbamoyl]benzenesulfonamide Openeye Name: 2,4-dichloro-N-(2-methoxyphenyl)-5-[[(2-phenylacetyl)amino]carbamoyl]benzenesulfonamide CAS Name: 2,4-dichloro-N-(2-methoxyphenyl)-5-[oxo-[(1-oxo-2-phenylethyl)hydrazo]methyl]benzenesulfonamide IUPAC Name: 2,4-dichloro-N-(2-methoxyphenyl)-5-[[(2-phenylacetyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 2,4-dichloro-N-(2-methoxyphenyl)-5-[[(2-phenylacetyl)amino]carbamoyl]benzenesulfonamide Formula: C22H19Cl2N3O5S MolecularWeight: 508.37436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=C(C(=C2)C(=O)NNC(=O)CC3=CC=CC=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=C(C(=C2)C(=O)NNC(=O)CC3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C22H19Cl2N3O5S/c1-32-19-10-6-5-9-18(19)27-33(30,31)20-12-15(16(23)13-17(20)24)22(29)26-25-21(28)11-14-7-3-2-4-8-14/h2-10,12-13,27H,11H2,1H3,(H,25,28)(H,26,29)