4-[[(5-chloranyl-2-methoxy-phenyl)carbonylamino]carbamoyl]-N-ethyl-benzenesulfonamide

Systemtic Name: 4-[[(5-chloranyl-2-methoxy-phenyl)carbonylamino]carbamoyl]-N-ethyl-benzenesulfonamide Openeye Name: 4-[[(5-chloro-2-methoxy-benzoyl)amino]carbamoyl]-N-ethyl-benzenesulfonamide CAS Name: 4-[[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-ethylbenzenesulfonamide IUPAC Name: 4-[[(5-chloro-2-methoxybenzoyl)amino]carbamoyl]-N-ethylbenzenesulfonamide Traditional Name: 4-[[(5-chloro-2-methoxy-benzoyl)amino]carbamoyl]-N-ethyl-benzenesulfonamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O5S/c1-3-19-27(24,25)13-7-4-11(5-8-13)16(22)20-21-17(23)14-10-12(18)6-9-15(14)26-2/h4-10,19H,3H2,1-2H3,(H,20,22)(H,21,23)