4-methyl-3-nitro-N-[2-[(3-nitrophenyl)methylideneamino]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-[2-[(3-nitrophenyl)methylideneamino]phenyl]benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[2-[(3-nitrophenyl)methyleneamino]phenyl]benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[2-[(3-nitrophenyl)methylideneamino]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[2-[(3-nitrophenyl)methylideneamino]phenyl]benzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[2-[(3-nitrobenzylidene)amino]phenyl]benzenesulfonamide Formula: C20H16N4O6S MolecularWeight: 440.42924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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