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

Systemtic Name: 4-[2-[(4-chloranyl-2-nitro-phenyl)amino]ethyl]benzenesulfonamide Openeye Name: 4-[2-(4-chloro-2-nitro-anilino)ethyl]benzenesulfonamide CAS Name: 4-[2-(4-chloro-2-nitroanilino)ethyl]benzenesulfonamide IUPAC Name: 4-[2-(4-chloro-2-nitroanilino)ethyl]benzenesulfonamide Traditional Name: 4-[2-(4-chloro-2-nitro-anilino)ethyl]benzenesulfonamide Formula: C14H14ClN3O4S MolecularWeight: 355.79666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC2=C(C=C(C=C2)Cl)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CCNC2=C(C=C(C=C2)Cl)[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C14H14ClN3O4S/c15-11-3-6-13(14(9-11)18(19)20)17-8-7-10-1-4-12(5-2-10)23(16,21)22/h1-6,9,17H,7-8H2,(H2,16,21,22)