2-chloranyl-N-(2-methoxyphenyl)-5-[(3-phenylpropanoylamino)carbamoyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(2-methoxyphenyl)-5-[(3-phenylpropanoylamino)carbamoyl]benzenesulfonamide Openeye Name: 2-chloro-N-(2-methoxyphenyl)-5-[(3-phenylpropanoylamino)carbamoyl]benzenesulfonamide CAS Name: 2-chloro-N-(2-methoxyphenyl)-5-[oxo-[(1-oxo-3-phenylpropyl)hydrazo]methyl]benzenesulfonamide IUPAC Name: 2-chloro-N-(2-methoxyphenyl)-5-[(3-phenylpropanoylamino)carbamoyl]benzenesulfonamide Traditional Name: 2-chloro-5-[(hydrocinnamoylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)CCC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)CCC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H22ClN3O5S/c1-32-20-10-6-5-9-19(20)27-33(30,31)21-15-17(12-13-18(21)24)23(29)26-25-22(28)14-11-16-7-3-2-4-8-16/h2-10,12-13,15,27H,11,14H2,1H3,(H,25,28)(H,26,29)