4-chloranyl-N,N-dimethyl-3-[[2-(2-phenylphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N,N-dimethyl-3-[[2-(2-phenylphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: 4-chloro-N,N-dimethyl-3-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 4-chloro-N,N-dimethyl-3-[oxo-[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N,N-dimethyl-3-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: 4-chloro-N,N-dimethyl-3-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H22ClN3O5S/c1-27(2)33(30,31)17-12-13-20(24)19(14-17)23(29)26-25-22(28)15-32-21-11-7-6-10-18(21)16-8-4-3-5-9-16/h3-14H,15H2,1-2H3,(H,25,28)(H,26,29)