2-chloranyl-5-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide Openeye Name: 2-chloro-5-[[(4-ethoxybenzoyl)amino]carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide CAS Name: 2-chloro-5-[[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-methoxy-N-methylbenzenesulfonamide IUPAC Name: 2-chloro-5-[[(4-ethoxybenzoyl)amino]carbamoyl]-N-methoxy-N-methylbenzenesulfonamide Traditional Name: 2-chloro-5-[[(4-ethoxybenzoyl)amino]carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide Formula: C18H20ClN3O6S MolecularWeight: 441.8859

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)OC

InChI

InChI=1S/C18H20ClN3O6S/c1-4-28-14-8-5-12(6-9-14)17(23)20-21-18(24)13-7-10-15(19)16(11-13)29(25,26)22(2)27-3/h5-11H,4H2,1-3H3,(H,20,23)(H,21,24)