3-[[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C19H22ClN3O5S MolecularWeight: 439.91308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C)OC2=CC=C(C=C2)Cl

InChI

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