3-[1-[(2-nitrophenyl)amino]ethyl]benzenesulfonamide

Systemtic Name: 3-[1-[(2-nitrophenyl)amino]ethyl]benzenesulfonamide Openeye Name: 3-[1-(2-nitroanilino)ethyl]benzenesulfonamide CAS Name: 3-[1-(2-nitroanilino)ethyl]benzenesulfonamide IUPAC Name: 3-[1-(2-nitroanilino)ethyl]benzenesulfonamide Traditional Name: 3-[1-(2-nitroanilino)ethyl]benzenesulfonamide Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)N)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)N)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O4S/c1-10(11-5-4-6-12(9-11)22(15,20)21)16-13-7-2-3-8-14(13)17(18)19/h2-10,16H,1H3,(H2,15,20,21)