N-(3-methylphenyl)-2-[(3-methylsulfonylphenyl)sulfonylamino]benzenecarboximidate

Systemtic Name: N-(3-methylphenyl)-2-[(3-methylsulfonylphenyl)sulfonylamino]benzenecarboximidate Openeye Name: 2-[(3-methylsulfonylphenyl)sulfonylamino]-N-(m-tolyl)benzenecarboximidate CAS Name: N-(3-methylphenyl)-2-[(3-methylsulfonylphenyl)sulfonylamino]benzenecarboximidate IUPAC Name: N-(3-methylphenyl)-2-[(3-methylsulfonylphenyl)sulfonylamino]benzenecarboximidate Traditional Name: 2-[(3-mesylphenyl)sulfonylamino]-N-(m-tolyl)benzenecarboximidate Formula: C21H19N2O5S2- MolecularWeight: 443.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C(C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)C)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N=C(C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)C)[O-]

InChI

InChI=1S/C21H20N2O5S2/c1-15-7-5-8-16(13-15)22-21(24)19-11-3-4-12-20(19)23-30(27,28)18-10-6-9-17(14-18)29(2,25)26/h3-14,23H,1-2H3,(H,22,24)/p-1