2-chloranyl-5-[(2,2-dimethylpropanoylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[(2,2-dimethylpropanoylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 2-chloro-5-[(2,2-dimethylpropanoylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 2-chloro-5-[[(2,2-dimethyl-1-oxopropyl)hydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 2-chloro-5-[(2,2-dimethylpropanoylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 2-chloro-N-(2-methoxyphenyl)-5-[(pivaloylamino)carbamoyl]benzenesulfonamide Formula: C19H22ClN3O5S MolecularWeight: 439.91308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC(C)(C)C(=O)NNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=CC=C2OC

InChI

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