4-chloranyl-3-[[(3-methoxy-4-propan-2-yloxy-phenyl)carbonylamino]carbamoyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[[(3-methoxy-4-propan-2-yloxy-phenyl)carbonylamino]carbamoyl]-N-methyl-benzenesulfonamide Openeye Name: 4-chloro-3-[[(4-isopropoxy-3-methoxy-benzoyl)amino]carbamoyl]-N-methyl-benzenesulfonamide CAS Name: 4-chloro-3-[[[(3-methoxy-4-propan-2-yloxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-3-[[(3-methoxy-4-propan-2-yloxybenzoyl)amino]carbamoyl]-N-methylbenzenesulfonamide Traditional Name: 4-chloro-3-[[(4-isopropoxy-3-methoxy-benzoyl)amino]carbamoyl]-N-methyl-benzenesulfonamide Formula: C19H22ClN3O6S MolecularWeight: 455.91248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC)Cl)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC)Cl)OC

InChI

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