4-ethoxy-N-[4-[(quinolin-2-ylcarbonylamino)carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[4-[(quinolin-2-ylcarbonylamino)carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[4-[(quinoline-2-carbonylamino)carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[4-[oxo-[[oxo(2-quinolinyl)methyl]hydrazo]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[4-[(quinoline-2-carbonylamino)carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[4-[(quinaldoylamino)carbamoyl]phenyl]benzenesulfonamide Formula: C25H22N4O5S MolecularWeight: 490.53098

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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=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H22N4O5S/c1-2-34-20-12-14-21(15-13-20)35(32,33)29-19-10-7-18(8-11-19)24(30)27-28-25(31)23-16-9-17-5-3-4-6-22(17)26-23/h3-16,29H,2H2,1H3,(H,27,30)(H,28,31)