N-(phenylmethyl)-3-[(quinolin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(phenylmethyl)-3-[(quinolin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-benzyl-3-[(quinoline-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: 3-[oxo-[[oxo(2-quinolinyl)methyl]hydrazo]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[(quinoline-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[(quinaldoylamino)carbamoyl]benzenesulfonamide Formula: C24H20N4O4S MolecularWeight: 460.505

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H20N4O4S/c29-23(27-28-24(30)22-14-13-18-9-4-5-12-21(18)26-22)19-10-6-11-20(15-19)33(31,32)25-16-17-7-2-1-3-8-17/h1-15,25H,16H2,(H,27,29)(H,28,30)