N-(4-methoxy-2-nitro-phenyl)-4-methyl-N-(4-methylphenyl)sulfonyl-benzenesulfonamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-4-methyl-N-(4-methylphenyl)sulfonyl-benzenesulfonamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-4-methyl-N-(p-tolylsulfonyl)benzenesulfonamide CAS Name: N-(4-methoxy-2-nitrophenyl)-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-4-methyl-N-tosyl-benzenesulfonamide Formula: C21H20N2O7S2 MolecularWeight: 476.5227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O7S2/c1-15-4-9-18(10-5-15)31(26,27)23(32(28,29)19-11-6-16(2)7-12-19)20-13-8-17(30-3)14-21(20)22(24)25/h4-14H,1-3H3