[4-[(4-methyl-3-nitro-phenyl)carbonylamino]phenyl]sulfonyl-(2,4,6-trimethylphenyl)azanide

Systemtic Name: [4-[(4-methyl-3-nitro-phenyl)carbonylamino]phenyl]sulfonyl-(2,4,6-trimethylphenyl)azanide Openeye Name: [4-[(4-methyl-3-nitro-benzoyl)amino]phenyl]sulfonyl-(2,4,6-trimethylphenyl)azanide CAS Name: [4-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]phenyl]sulfonyl-(2,4,6-trimethylphenyl)azanide IUPAC Name: [4-[(4-methyl-3-nitrobenzoyl)amino]phenyl]sulfonyl-(2,4,6-trimethylphenyl)azanide Traditional Name: mesityl-[4-[(4-methyl-3-nitro-benzoyl)amino]phenyl]sulfonyl-azanide Formula: C23H22N3O5S- MolecularWeight: 452.50288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=C(C=C(C=C3C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=C(C=C(C=C3C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C23H22N3O5S/c1-14-11-16(3)22(17(4)12-14)25-32(30,31)20-9-7-19(8-10-20)24-23(27)18-6-5-15(2)21(13-18)26(28)29/h5-13H,1-4H3,(H,24,27)/q-1