4-chloranyl-3-nitro-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-chloro-3-nitro-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]benzamide CAS Name: 4-chloro-3-nitro-N-[4-(2-quinoxalinylsulfamoyl)phenyl]benzamide IUPAC Name: 4-chloro-3-nitro-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-chloro-3-nitro-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]benzamide Formula: C21H14ClN5O5S MolecularWeight: 483.88436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H14ClN5O5S/c22-16-10-5-13(11-19(16)27(29)30)21(28)24-14-6-8-15(9-7-14)33(31,32)26-20-12-23-17-3-1-2-4-18(17)25-20/h1-12H,(H,24,28)(H,25,26)