2-chloranyl-5-[[2-(2,6-dimethylphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[[2-(2,6-dimethylphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: 2-chloro-5-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 2-chloro-5-[[[2-(2,6-dimethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-5-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: 2-chloro-5-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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