4-ethoxy-N-[4-[[(2-ethoxypyridin-3-yl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[4-[[(2-ethoxypyridin-3-yl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[4-[[(2-ethoxypyridine-3-carbonyl)amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[4-[[[(2-ethoxy-3-pyridinyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[4-[[(2-ethoxypyridine-3-carbonyl)amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[4-[[(2-ethoxynicotinoyl)amino]carbamoyl]phenyl]benzenesulfonamide Formula: C23H24N4O6S MolecularWeight: 484.52486

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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(N=CC=C3)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O6S/c1-3-32-18-11-13-19(14-12-18)34(30,31)27-17-9-7-16(8-10-17)21(28)25-26-22(29)20-6-5-15-24-23(20)33-4-2/h5-15,27H,3-4H2,1-2H3,(H,25,28)(H,26,29)