3-[[(4-butoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]-4-chloranyl-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[(4-butoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]-4-chloranyl-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[(4-butoxy-3-methoxy-benzoyl)amino]carbamoyl]-4-chloro-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[(4-butoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-4-chloro-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[(4-butoxy-3-methoxybenzoyl)amino]carbamoyl]-4-chloro-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(4-butoxy-3-methoxy-benzoyl)amino]carbamoyl]-4-chloro-N,N-dimethyl-benzenesulfonamide Formula: C21H26ClN3O6S MolecularWeight: 483.96564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl)OC

InChI

InChI=1S/C21H26ClN3O6S/c1-5-6-11-31-18-10-7-14(12-19(18)30-4)20(26)23-24-21(27)16-13-15(8-9-17(16)22)32(28,29)25(2)3/h7-10,12-13H,5-6,11H2,1-4H3,(H,23,26)(H,24,27)