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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC(=C(C=C3)Cl)C

InChI

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