3-[[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[[5-(4-chlorophenyl)isoxazole-3-carbonyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[[5-(4-chlorophenyl)-3-isoxazolyl]-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[[5-(4-chlorophenyl)-1,2-oxazole-3-carbonyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[[5-(4-chlorophenyl)isoxazole-3-carbonyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C19H17ClN4O5S MolecularWeight: 448.88008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O5S/c1-24(2)30(27,28)15-5-3-4-13(10-15)18(25)21-22-19(26)16-11-17(29-23-16)12-6-8-14(20)9-7-12/h3-11H,1-2H3,(H,21,25)(H,22,26)