2-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 2-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 2-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 2-[(2,3-dimethyl-5-nitrophenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 2-[(2,3-dimethyl-5-nitrophenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 2-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide Formula: C22H21N3O6S MolecularWeight: 455.48364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O6S/c1-14-12-16(25(27)28)13-21(15(14)2)32(29,30)24-18-9-5-4-8-17(18)22(26)23-19-10-6-7-11-20(19)31-3/h4-13,24H,1-3H3,(H,23,26)