4-methyl-N-[4-[4-(4-methyl-3-nitro-phenyl)sulfonylphenyl]phenyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-[4-(4-methyl-3-nitro-phenyl)sulfonylphenyl]phenyl]-3-nitro-benzenesulfonamide Openeye Name: 4-methyl-N-[4-[4-(4-methyl-3-nitro-phenyl)sulfonylphenyl]phenyl]-3-nitro-benzenesulfonamide CAS Name: 4-methyl-N-[4-[4-(4-methyl-3-nitrophenyl)sulfonylphenyl]phenyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-methyl-N-[4-[4-(4-methyl-3-nitrophenyl)sulfonylphenyl]phenyl]-3-nitrobenzenesulfonamide Traditional Name: 4-methyl-N-[4-[4-(4-methyl-3-nitro-phenyl)sulfonylphenyl]phenyl]-3-nitro-benzenesulfonamide Formula: C26H21N3O8S2 MolecularWeight: 567.59024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C26H21N3O8S2/c1-17-3-11-23(15-25(17)28(30)31)38(34,35)22-13-7-20(8-14-22)19-5-9-21(10-6-19)27-39(36,37)24-12-4-18(2)26(16-24)29(32)33/h3-16,27H,1-2H3