3-[(3,4-dichlorophenyl)sulfonylamino]-N-(3,5-dimethoxyphenyl)benzenecarboximidate

Systemtic Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(3,5-dimethoxyphenyl)benzenecarboximidate Openeye Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(3,5-dimethoxyphenyl)benzenecarboximidate CAS Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(3,5-dimethoxyphenyl)benzenecarboximidate IUPAC Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(3,5-dimethoxyphenyl)benzenecarboximidate Traditional Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(3,5-dimethoxyphenyl)benzenecarboximidate Formula: C21H17Cl2N2O5S- MolecularWeight: 480.34108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)N=C(C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)[O-])OC

Isomeric SMILES

COC1=CC(=CC(=C1)N=C(C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)[O-])OC

InChI

InChI=1S/C21H18Cl2N2O5S/c1-29-16-9-15(10-17(11-16)30-2)24-21(26)13-4-3-5-14(8-13)25-31(27,28)18-6-7-19(22)20(23)12-18/h3-12,25H,1-2H3,(H,24,26)/p-1