4-chloranyl-3-nitro-N-[2-(4-sulfamoylphenyl)ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-3-nitro-N-[2-(4-sulfamoylphenyl)ethyl]benzenesulfonamide Openeye Name: 4-chloro-3-nitro-N-[2-(4-sulfamoylphenyl)ethyl]benzenesulfonamide CAS Name: 4-chloro-3-nitro-N-[2-(4-sulfamoylphenyl)ethyl]benzenesulfonamide IUPAC Name: 4-chloro-3-nitro-N-[2-(4-sulfamoylphenyl)ethyl]benzenesulfonamide Traditional Name: 4-chloro-3-nitro-N-[2-(4-sulfamoylphenyl)ethyl]benzenesulfonamide Formula: C14H14ClN3O6S2 MolecularWeight: 419.86046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CCNS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C14H14ClN3O6S2/c15-13-6-5-12(9-14(13)18(19)20)26(23,24)17-8-7-10-1-3-11(4-2-10)25(16,21)22/h1-6,9,17H,7-8H2,(H2,16,21,22)