N-(3-chloranylquinoxalin-2-yl)-2-methyl-5-nitro-benzenesulfonamide

Systemtic Name: N-(3-chloranylquinoxalin-2-yl)-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-(3-chloroquinoxalin-2-yl)-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-(3-chloro-2-quinoxalinyl)-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-(3-chloroquinoxalin-2-yl)-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-(3-chloroquinoxalin-2-yl)-2-methyl-5-nitro-benzenesulfonamide Formula: C15H11ClN4O4S MolecularWeight: 378.79024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=NC3=CC=CC=C3N=C2Cl

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=NC3=CC=CC=C3N=C2Cl

InChI

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