N-(2-methoxyphenyl)-2-methyl-5-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-2-methyl-5-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-2-methyl-5-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-2-methyl-5-[(4-methyl-3-nitrophenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-2-methyl-5-[(4-methyl-3-nitrophenyl)sulfonylamino]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-2-methyl-5-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzenesulfonamide Formula: C21H21N3O7S2 MolecularWeight: 491.53734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3OC)[N+](=O)[O-]

InChI

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