N-(2-chloroethylsulfamoyl)-3-nitro-aniline

Systemtic Name: N-(2-chloroethylsulfamoyl)-3-nitro-aniline Openeye Name: N-(2-chloroethylsulfamoyl)-3-nitro-aniline CAS Name: N-(2-chloroethylsulfamoyl)-3-nitroaniline IUPAC Name: N-(2-chloroethylsulfamoyl)-3-nitroaniline Traditional Name: 2-chloroethyl-[(3-nitrophenyl)sulfamoyl]amine Formula: C8H10ClN3O4S MolecularWeight: 279.7007

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NS(=O)(=O)NCCCl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NS(=O)(=O)NCCCl

InChI

InChI=1S/C8H10ClN3O4S/c9-4-5-10-17(15,16)11-7-2-1-3-8(6-7)12(13)14/h1-3,6,10-11H,4-5H2