4-[[(2-chloranyl-4-nitro-phenyl)amino]methyl]benzenesulfonamide

Systemtic Name: 4-[[(2-chloranyl-4-nitro-phenyl)amino]methyl]benzenesulfonamide Openeye Name: 4-[(2-chloro-4-nitro-anilino)methyl]benzenesulfonamide CAS Name: 4-[(2-chloro-4-nitroanilino)methyl]benzenesulfonamide IUPAC Name: 4-[(2-chloro-4-nitroanilino)methyl]benzenesulfonamide Traditional Name: 4-[(2-chloro-4-nitro-anilino)methyl]benzenesulfonamide Formula: C13H12ClN3O4S MolecularWeight: 341.77008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=C(C=C(C=C2)[N+](=O)[O-])Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC2=C(C=C(C=C2)[N+](=O)[O-])Cl)S(=O)(=O)N

InChI

InChI=1S/C13H12ClN3O4S/c14-12-7-10(17(18)19)3-6-13(12)16-8-9-1-4-11(5-2-9)22(15,20)21/h1-7,16H,8H2,(H2,15,20,21)