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

Systemtic Name: N-[4-[[(3,5-dimethyl-1,2-oxazol-4-yl)carbonylamino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[4-[[(3,5-dimethylisoxazole-4-carbonyl)amino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[4-[[[(3,5-dimethyl-4-isoxazolyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[4-[[(3,5-dimethyl-1,2-oxazole-4-carbonyl)amino]carbamoyl]phenyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[4-[[(3,5-dimethylisoxazole-4-carbonyl)amino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Formula: C21H22N4O6S MolecularWeight: 458.48758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=C(ON=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=C(ON=C3C)C

InChI

InChI=1S/C21H22N4O6S/c1-4-30-17-9-11-18(12-10-17)32(28,29)25-16-7-5-15(6-8-16)20(26)22-23-21(27)19-13(2)24-31-14(19)3/h5-12,25H,4H2,1-3H3,(H,22,26)(H,23,27)