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

Systemtic Name: 4-[[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]carbamoyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]carbamoyl]-N-phenyl-benzenesulfonamide CAS Name: 4-[[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-[[[2-(4-chloro-3-methylphenoxy)acetyl]amino]carbamoyl]-N-phenylbenzenesulfonamide Traditional Name: 4-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]carbamoyl]-N-phenyl-benzenesulfonamide Formula: C22H20ClN3O5S MolecularWeight: 473.9293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H20ClN3O5S/c1-15-13-18(9-12-20(15)23)31-14-21(27)24-25-22(28)16-7-10-19(11-8-16)32(29,30)26-17-5-3-2-4-6-17/h2-13,26H,14H2,1H3,(H,24,27)(H,25,28)