3-[[2-(2-oxidanylidenequinoxalin-1-yl)ethanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[2-(2-oxidanylidenequinoxalin-1-yl)ethanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[oxo-[[1-oxo-2-(2-oxo-1-quinoxalinyl)ethyl]hydrazo]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[[2-(2-ketoquinoxalin-1-yl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C24H21N5O5S MolecularWeight: 491.51904

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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)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C24H21N5O5S/c30-22(16-29-21-12-5-4-11-20(21)25-15-23(29)31)27-28-24(32)18-9-6-10-19(13-18)35(33,34)26-14-17-7-2-1-3-8-17/h1-13,15,26H,14,16H2,(H,27,30)(H,28,32)