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

Systemtic Name: 4-[[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]carbamoyl]-N-methyl-benzenesulfonamide Openeye Name: 4-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]carbamoyl]-N-methyl-benzenesulfonamide CAS Name: 4-[[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-[[[2-(4-chloro-3-methylphenoxy)acetyl]amino]carbamoyl]-N-methylbenzenesulfonamide Traditional Name: 4-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]carbamoyl]-N-methyl-benzenesulfonamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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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)NC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O5S/c1-11-9-13(5-8-15(11)18)26-10-16(22)20-21-17(23)12-3-6-14(7-4-12)27(24,25)19-2/h3-9,19H,10H2,1-2H3,(H,20,22)(H,21,23)