4-chloranyl-3-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-chloro-3-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]-N-isopropyl-benzenesulfonamide CAS Name: 4-chloro-3-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-chloro-3-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-chloro-N-isopropyl-3-[(veratroylamino)carbamoyl]benzenesulfonamide Formula: C19H22ClN3O6S MolecularWeight: 455.91248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H22ClN3O6S/c1-11(2)23-30(26,27)13-6-7-15(20)14(10-13)19(25)22-21-18(24)12-5-8-16(28-3)17(9-12)29-4/h5-11,23H,1-4H3,(H,21,24)(H,22,25)