N-ethyl-3-[[(2-nitrophenyl)amino]carbamoyl]-N-phenyl-benzenesulfonamide

Systemtic Name: N-ethyl-3-[[(2-nitrophenyl)amino]carbamoyl]-N-phenyl-benzenesulfonamide Openeye Name: N-ethyl-3-[(2-nitroanilino)carbamoyl]-N-phenyl-benzenesulfonamide CAS Name: N-ethyl-3-[[(2-nitrophenyl)hydrazo]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: N-ethyl-3-[(2-nitroanilino)carbamoyl]-N-phenylbenzenesulfonamide Traditional Name: N-ethyl-3-[(2-nitroanilino)carbamoyl]-N-phenyl-benzenesulfonamide Formula: C21H20N4O5S MolecularWeight: 440.4723

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O5S/c1-2-24(17-10-4-3-5-11-17)31(29,30)18-12-8-9-16(15-18)21(26)23-22-19-13-6-7-14-20(19)25(27)28/h3-15,22H,2H2,1H3,(H,23,26)