2,3-bis(oxidanylidene)-N-phenethyl-N-(phenylmethyl)-1,4-dihydroquinoxaline-6-sulfonamide

Systemtic Name: 2,3-bis(oxidanylidene)-N-phenethyl-N-(phenylmethyl)-1,4-dihydroquinoxaline-6-sulfonamide Openeye Name: N-benzyl-2,3-dioxo-N-phenethyl-1,4-dihydroquinoxaline-6-sulfonamide CAS Name: 2,3-dioxo-N-phenethyl-N-(phenylmethyl)-1,4-dihydroquinoxaline-6-sulfonamide IUPAC Name: N-benzyl-2,3-dioxo-N-phenethyl-1,4-dihydroquinoxaline-6-sulfonamide Traditional Name: N-benzyl-2,3-diketo-N-phenethyl-1,4-dihydroquinoxaline-6-sulfonamide Formula: C23H21N3O4S MolecularWeight: 435.49554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

InChI

InChI=1S/C23H21N3O4S/c27-22-23(28)25-21-15-19(11-12-20(21)24-22)31(29,30)26(16-18-9-5-2-6-10-18)14-13-17-7-3-1-4-8-17/h1-12,15H,13-14,16H2,(H,24,27)(H,25,28)