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

Systemtic Name: N-[4-[(2,4-dinitrophenyl)amino]phenyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[4-(2,4-dinitroanilino)phenyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[4-(2,4-dinitroanilino)phenyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[4-(2,4-dinitroanilino)phenyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[4-(2,4-dinitroanilino)phenyl]-N,4-dimethyl-benzenesulfonamide Formula: C20H18N4O6S MolecularWeight: 442.44512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O6S/c1-14-3-10-18(11-4-14)31(29,30)22(2)16-7-5-15(6-8-16)21-19-12-9-17(23(25)26)13-20(19)24(27)28/h3-13,21H,1-2H3