3-[[[1-(4-chlorophenyl)cyclopropyl]carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[[1-(4-chlorophenyl)cyclopropyl]carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[[1-(4-chlorophenyl)cyclopropanecarbonyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[[1-(4-chlorophenyl)cyclopropyl]-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[[1-(4-chlorophenyl)cyclopropanecarbonyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[[1-(4-chlorophenyl)cyclopropanecarbonyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O4S/c1-23(2)28(26,27)16-5-3-4-13(12-16)17(24)21-22-18(25)19(10-11-19)14-6-8-15(20)9-7-14/h3-9,12H,10-11H2,1-2H3,(H,21,24)(H,22,25)