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

Systemtic Name: 4-methyl-3-nitro-N-(2-nitrophenyl)-N-phenyl-benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-(2-nitrophenyl)-N-phenyl-benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-(2-nitrophenyl)-N-phenylbenzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-(2-nitrophenyl)-N-phenylbenzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-(2-nitrophenyl)-N-phenyl-benzenesulfonamide Formula: C19H15N3O6S MolecularWeight: 413.4039

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O6S/c1-14-11-12-16(13-19(14)22(25)26)29(27,28)20(15-7-3-2-4-8-15)17-9-5-6-10-18(17)21(23)24/h2-13H,1H3