5-[[(5-chloranyl-2-methoxy-phenyl)carbonylamino]carbamoyl]-N,N,2,3-tetramethyl-benzenesulfonamide

Systemtic Name: 5-[[(5-chloranyl-2-methoxy-phenyl)carbonylamino]carbamoyl]-N,N,2,3-tetramethyl-benzenesulfonamide Openeye Name: 5-[[(5-chloro-2-methoxy-benzoyl)amino]carbamoyl]-N,N,2,3-tetramethyl-benzenesulfonamide CAS Name: 5-[[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N,N,2,3-tetramethylbenzenesulfonamide IUPAC Name: 5-[[(5-chloro-2-methoxybenzoyl)amino]carbamoyl]-N,N,2,3-tetramethylbenzenesulfonamide Traditional Name: 5-[[(5-chloro-2-methoxy-benzoyl)amino]carbamoyl]-N,N,2,3-tetramethyl-benzenesulfonamide Formula: C19H22ClN3O5S MolecularWeight: 439.91308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O5S/c1-11-8-13(9-17(12(11)2)29(26,27)23(3)4)18(24)21-22-19(25)15-10-14(20)6-7-16(15)28-5/h6-10H,1-5H3,(H,21,24)(H,22,25)