N-(phenylmethyl)-3-[[[(E)-3-quinolin-8-ylprop-2-enoyl]amino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(phenylmethyl)-3-[[[(E)-3-quinolin-8-ylprop-2-enoyl]amino]carbamoyl]benzenesulfonamide Openeye Name: N-benzyl-3-[[[(E)-3-(8-quinolyl)prop-2-enoyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[oxo-[[(E)-1-oxo-3-(8-quinolinyl)prop-2-enyl]hydrazo]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[[(E)-3-quinolin-8-ylprop-2-enoyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[[(E)-3-(8-quinolyl)acryloyl]amino]carbamoyl]benzenesulfonamide Formula: C26H22N4O4S MolecularWeight: 486.54228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C26H22N4O4S/c31-24(15-14-21-10-4-9-20-12-6-16-27-25(20)21)29-30-26(32)22-11-5-13-23(17-22)35(33,34)28-18-19-7-2-1-3-8-19/h1-17,28H,18H2,(H,29,31)(H,30,32)/b15-14+