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

Systemtic Name: N-[2-[(2,4-dinitrophenyl)methylideneamino]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[(2,4-dinitrophenyl)methyleneamino]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[(2,4-dinitrophenyl)methylideneamino]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[(2,4-dinitrophenyl)methylideneamino]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[(2,4-dinitrobenzylidene)amino]phenyl]-4-methyl-benzenesulfonamide Formula: C20H16N4O6S MolecularWeight: 440.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N=CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N=CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O6S/c1-14-6-10-17(11-7-14)31(29,30)22-19-5-3-2-4-18(19)21-13-15-8-9-16(23(25)26)12-20(15)24(27)28/h2-13,22H,1H3