N-(3,5-dimethylphenyl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzenecarboximidate

Systemtic Name: N-(3,5-dimethylphenyl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzenecarboximidate Openeye Name: N-(3,5-dimethylphenyl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzenecarboximidate CAS Name: N-(3,5-dimethylphenyl)-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzenecarboximidate IUPAC Name: N-(3,5-dimethylphenyl)-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzenecarboximidate Traditional Name: N-(3,5-dimethylphenyl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzenecarboximidate Formula: C22H20N3O5S- MolecularWeight: 438.4763

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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(=NC3=CC(=CC(=C3)C)C)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=NC3=CC(=CC(=C3)C)C)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O5S/c1-14-10-15(2)12-19(11-14)23-22(26)17-5-7-18(8-6-17)24-31(29,30)20-9-4-16(3)21(13-20)25(27)28/h4-13,24H,1-3H3,(H,23,26)/p-1