5-[[(3-chlorophenyl)carbonylamino]carbamoyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 5-[[(3-chlorophenyl)carbonylamino]carbamoyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide Openeye Name: 5-[[(3-chlorobenzoyl)amino]carbamoyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide CAS Name: 5-[[[(3-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-2-methoxy-N,N-dimethylbenzenesulfonamide IUPAC Name: 5-[[(3-chlorobenzoyl)amino]carbamoyl]-2-methoxy-N,N-dimethylbenzenesulfonamide Traditional Name: 5-[[(3-chlorobenzoyl)amino]carbamoyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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