N-[4-[(2,4-dinitrophenyl)amino]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[(2,4-dinitrophenyl)amino]phenyl]benzenesulfonamide Openeye Name: N-[4-(2,4-dinitroanilino)phenyl]benzenesulfonamide CAS Name: N-[4-(2,4-dinitroanilino)phenyl]benzenesulfonamide IUPAC Name: N-[4-(2,4-dinitroanilino)phenyl]benzenesulfonamide Traditional Name: N-[4-(2,4-dinitroanilino)phenyl]benzenesulfonamide Formula: C18H14N4O6S MolecularWeight: 414.39196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O6S/c23-21(24)15-10-11-17(18(12-15)22(25)26)19-13-6-8-14(9-7-13)20-29(27,28)16-4-2-1-3-5-16/h1-12,19-20H