3-[[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[[2-(4-chloro-2-methylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

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