4-chloranyl-N-[4-(ethylsulfamoyl)phenyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-(ethylsulfamoyl)phenyl]-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[4-(ethylsulfamoyl)phenyl]-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[4-(ethylsulfamoyl)phenyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[4-(ethylsulfamoyl)phenyl]-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-[4-(ethylsulfamoyl)phenyl]-3-nitro-benzenesulfonamide Formula: C14H14ClN3O6S2 MolecularWeight: 419.86046

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H14ClN3O6S2/c1-2-16-25(21,22)11-5-3-10(4-6-11)17-26(23,24)12-7-8-13(15)14(9-12)18(19)20/h3-9,16-17H,2H2,1H3