4-[2-[(3-nitrophenyl)amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[(3-nitrophenyl)amino]ethyl]benzenesulfonamide Openeye Name: 4-[2-(3-nitroanilino)ethyl]benzenesulfonamide CAS Name: 4-[2-(3-nitroanilino)ethyl]benzenesulfonamide IUPAC Name: 4-[2-(3-nitroanilino)ethyl]benzenesulfonamide Traditional Name: 4-[2-(3-nitroanilino)ethyl]benzenesulfonamide Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C14H15N3O4S/c15-22(20,21)14-6-4-11(5-7-14)8-9-16-12-2-1-3-13(10-12)17(18)19/h1-7,10,16H,8-9H2,(H2,15,20,21)