4-chloranyl-3-[[2-(3,4-dimethylphenoxy)ethanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[[2-(3,4-dimethylphenoxy)ethanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-chloro-3-[[[2-(3,4-dimethylphenoxy)acetyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-chloro-3-[[[2-(3,4-dimethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-chloro-3-[[[2-(3,4-dimethylphenoxy)acetyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-chloro-3-[[[2-(3,4-dimethylphenoxy)acetyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C19H22ClN3O5S MolecularWeight: 439.91308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O5S/c1-12-5-6-14(9-13(12)2)28-11-18(24)21-22-19(25)16-10-15(7-8-17(16)20)29(26,27)23(3)4/h5-10H,11H2,1-4H3,(H,21,24)(H,22,25)