N-(3-chloranyl-6-nitro-quinoxalin-2-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(3-chloranyl-6-nitro-quinoxalin-2-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(3-chloro-6-nitro-quinoxalin-2-yl)-4-methyl-benzenesulfonamide CAS Name: N-(3-chloro-6-nitro-2-quinoxalinyl)-4-methylbenzenesulfonamide IUPAC Name: N-(3-chloro-6-nitroquinoxalin-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-(3-chloro-6-nitro-quinoxalin-2-yl)-4-methyl-benzenesulfonamide Formula: C15H11ClN4O4S MolecularWeight: 378.79024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(C=C(C=C3)[N+](=O)[O-])N=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(C=C(C=C3)[N+](=O)[O-])N=C2Cl

InChI

InChI=1S/C15H11ClN4O4S/c1-9-2-5-11(6-3-9)25(23,24)19-15-14(16)17-13-8-10(20(21)22)4-7-12(13)18-15/h2-8H,1H3,(H,18,19)