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

Systemtic Name: 4-[[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: 4-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 4-[[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 4-[[[2-(4-chloro-3-methylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: 4-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C16H16ClN3O5S MolecularWeight: 397.83334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O5S/c1-10-8-12(4-7-14(10)17)25-9-15(21)19-20-16(22)11-2-5-13(6-3-11)26(18,23)24/h2-8H,9H2,1H3,(H,19,21)(H,20,22)(H2,18,23,24)