N-(2-methoxyphenyl)-4-methyl-3-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-4-methyl-3-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-4-methyl-3-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-4-methyl-3-[(4-methyl-3-nitrophenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-4-methyl-3-[(4-methyl-3-nitrophenyl)sulfonylamino]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-4-methyl-3-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzenesulfonamide Formula: C21H21N3O7S2 MolecularWeight: 491.53734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NS(=O)(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NS(=O)(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O7S2/c1-14-8-10-16(32(27,28)22-18-6-4-5-7-21(18)31-3)12-19(14)23-33(29,30)17-11-9-15(2)20(13-17)24(25)26/h4-13,22-23H,1-3H3