2-[(2-chloranyl-4-nitro-phenyl)amino]ethanesulfonamide

Systemtic Name: 2-[(2-chloranyl-4-nitro-phenyl)amino]ethanesulfonamide Openeye Name: 2-(2-chloro-4-nitro-anilino)ethanesulfonamide CAS Name: 2-(2-chloro-4-nitroanilino)ethanesulfonamide IUPAC Name: 2-(2-chloro-4-nitroanilino)ethanesulfonamide Traditional Name: 2-(2-chloro-4-nitro-anilino)ethanesulfonamide Formula: C8H10ClN3O4S MolecularWeight: 279.7007

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Cl)NCCS(=O)(=O)N

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)NCCS(=O)(=O)N

InChI

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