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

Systemtic Name: 4-[[(5-ethoxy-1,3-oxazol-2-yl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[[(5-ethoxyoxazole-2-carbonyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[[[(5-ethoxy-2-oxazolyl)-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[[(5-ethoxy-1,3-oxazole-2-carbonyl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[[(5-ethoxyoxazole-2-carbonyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C15H18N4O6S MolecularWeight: 382.39162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=C(O1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=CN=C(O1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C15H18N4O6S/c1-4-24-12-9-16-15(25-12)14(21)18-17-13(20)10-5-7-11(8-6-10)26(22,23)19(2)3/h5-9H,4H2,1-3H3,(H,17,20)(H,18,21)