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

Systemtic Name: N-[3-[[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]carbamoyl]phenyl]methanesulfonamide Openeye Name: N-[3-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]carbamoyl]phenyl]methanesulfonamide CAS Name: N-[3-[[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[[[2-(4-chloro-3-methylphenoxy)acetyl]amino]carbamoyl]phenyl]methanesulfonamide Traditional Name: N-[3-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]carbamoyl]phenyl]methanesulfonamide 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(=CC=C2)NS(=O)(=O)C)Cl

Isomeric SMILES

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

InChI

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