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

Systemtic Name: 4-ethoxy-N-[4-[[(3-methyl-1,2-oxazol-5-yl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[4-[[(3-methylisoxazole-5-carbonyl)amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[4-[[[(3-methyl-5-isoxazolyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[4-[[(3-methyl-1,2-oxazole-5-carbonyl)amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[4-[[(3-methylisoxazole-5-carbonyl)amino]carbamoyl]phenyl]benzenesulfonamide Formula: C20H20N4O6S MolecularWeight: 444.461

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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=CC(=NO3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=NO3)C

InChI

InChI=1S/C20H20N4O6S/c1-3-29-16-8-10-17(11-9-16)31(27,28)24-15-6-4-14(5-7-15)19(25)21-22-20(26)18-12-13(2)23-30-18/h4-12,24H,3H2,1-2H3,(H,21,25)(H,22,26)